NMR Compound Spectrum Catalog
Experimental ¹H / ¹³C pages for common laboratory compounds. Filter by letter or carbon count, then open a compound for peak tables and stick spectra. Also try ¹H prediction and ¹³C prediction.
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Showing 321–400 of 1,113 · names starting with digits/symbols · page 5/14
| Name | CAS | Formula | Slug |
|---|---|---|---|
| 2-Bromo-m-xylene | 576-22-7 | C8H9Br | 2-bromo-m-xylene |
| 2-Bromo-p-xylene | 35884-77-6 | C8H9Br | 2-bromo-p-xylene |
| 2-Bromoacetamide | 683-57-8 | C2H4BrNO | 2-bromoacetamide |
| 2-Bromoacetophenone | 70-11-1 | C8H7BrO | 2-bromoacetophenone |
| 2-Bromoallyl bromide | 513-31-5 | C3H4Br2 | 2-bromoallyl-bromide |
| 2-Bromoaniline | 615-36-1 | C6H6BrN | 2-bromoaniline |
| 2-Bromobutane | 78-76-2 | C4H9Br | 2-bromobutane |
| 2-Bromoethyl benzoate | 939-54-8 | C9H9BrO2 | 2-bromoethyl-benzoate |
| 2-Bromoethyl ethyl ether | 592-55-2 | C4H9BrO | 2-bromoethyl-ethyl-ether |
| 2-Bromohexane | 3377-86-4 | C6H13Br | 2-bromohexane |
| 2-Bromohexanoic Acid | 616-05-7 | C6H11BrO2 | 2-bromohexanoic-acid |
| 2-Bromoisovaleric acid | 565-74-2 | C5H9BrO2 | 2-bromoisovaleric-acid |
| 2-Bromonaphthalene | 580-13-2 | C10H7Br | 2-bromonaphthalene |
| 2-Bromooctane | 557-35-7 | C8H17Br | 2-bromooctane |
| 2-Bromopropene | 557-93-7 | C3H5Br | 2-bromopropene |
| 2-Bromopropionic Acid | 598-72-1 | C3H5BrO2 | 2-bromopropionic-acid |
| 2-Bromopropionyl bromide | 563-76-8 | C3H4Br2O | 2-bromopropionyl-bromide |
| 2-Bromopropionyl chloride | 7148-74-5 | C3H4BrClO | 2-bromopropionyl-chloride |
| 2-bromoterephthalaldehyde | 90001-43-7 | C8H5BrO2 | 2-bromoterephthalaldehyde |
| 2-Bromothiophenol | 6320-02-1 | C6H5BrS | 2-bromothiophenol |
| 2-Butanol | 78-92-2 | C4H10O | 2-butanol |
| 2-Butanone | 78-93-3 | C4H8O | 2-butanone |
| 2-Butyl-3-methylpyrazine | 15987-00-5 | C9H14N2 | 2-butyl-3-methylpyrazine |
| 2-Butylaminoethanol | 111-75-1 | C6H15NO | 2-butylaminoethanol |
| 2-Butylfuran | 4466-24-4 | C8H12O | 2-butylfuran |
| 2-Butyn-1-al diethyl acetal | 2806-97-5 | C8H14O2 | 2-butyn-1-al-diethyl-acetal |
| 2-Butyn-1-Ol | 764-01-2 | C4H6O | 2-butyn-1-ol |
| 2-Carboethoxydithiolane | 20461-99-8 | C6H10O2S2 | 2-carboethoxydithiolane |
| 2-Carboxythiazolidine-4-carboxylic acid | 30097-06-4 | C5H7NO4S | 2-carboxythiazolidine-4-carboxylic-acid |
| 2-chloro-1H-indole | 7135-31-1 | C8H6ClN | 2-chloro-1h-indole |
| 2-Chloro-2-methylbutane | 594-36-5 | C5H11Cl | 2-chloro-2-methylbutane |
| 2-Chloro-2-methylpropane | 507-20-0 | C4H9Cl | 2-chloro-2-methylpropane |
| 2-Chloro-3-cyanopyridine | 6602-54-6 | C6H3ClN2 | 2-chloro-3-cyanopyridine |
| 2-Chloro-3-hydroxypyridine | 6636-78-8 | C5H4ClNO | 2-chloro-3-hydroxypyridine |
| 2-Chloro-3-methylbenzoic acid | 15068-35-6 | C8H7ClO2 | 2-chloro-3-methylbenzoic-acid |
| 2-Chloro-4-methylpentanoic acid | 29671-29-2 | C6H11ClO2 | 2-chloro-4-methylpentanoic-acid |
| 2-Chloro-5-(chloromethyl)thiophene | 23784-96-5 | C5H4Cl2S | 2-chloro-5-chloromethylthiophene |
| 2-Chloro-5-(trifluoromethyl)benzonitrile | 328-87-0 | C8H3ClF3N | 2-chloro-5-trifluoromethylbenzonitrile |
| 2-Chloro-5-(trifluoromethyl)pyridine | 52334-81-3 | C6H3ClF3N | 2-chloro-5-trifluoromethylpyridine |
| 2-Chloro-5-aminophenol | 6358-06-1 | C6H6ClNO | 2-chloro-5-aminophenol |
| 2-Chloro-5-Methylbenzoic Acid | 6342-60-5 | C8H7ClO2 | 2-chloro-5-methylbenzoic-acid |
| 2-Chloro-p-xylene | 95-72-7 | C8H9Cl | 2-chloro-p-xylene |
| 2-Chloroacrylonitrile | 920-37-6 | C3H2ClN | 2-chloroacrylonitrile |
| 2-Chloroaniline | 95-51-2 | C6H6ClN | 2-chloroaniline |
| 2-Chlorobenzenesulfonamide | 6961-82-6 | C6H6ClNO2S | 2-chlorobenzenesulfonamide |
| 2-Chlorobutane | 78-86-4 | C4H9Cl | 2-chlorobutane |
| 2-chloroethanol | 107-07-3 | C2H5ClO | 2-chloroethanol |
| 2-Chloroethyl benzoate | 939-55-9 | C9H9ClO2 | 2-chloroethyl-benzoate |
| 2-Chloroethyl chloroformate | 627-11-2 | C3H4Cl2O2 | 2-chloroethyl-chloroformate |
| 2-Chloroethyl methyl sulfide | 542-81-4 | C3H7ClS | 2-chloroethyl-methyl-sulfide |
| 2-Chloroethyl p-toluenesulfonate | 80-41-1 | C9H11ClO3S | 2-chloroethyl-p-toluenesulfonate |
| 2-Chlorohexane | 638-28-8 | C6H13Cl | 2-chlorohexane |
| 2-Chloronaphthoquinone | 1010-60-2 | C10H5ClO2 | 2-chloronaphthoquinone |
| 2-Chloronicotinamide | 10366-35-5 | C6H5ClN2O | 2-chloronicotinamide |
| 2-Chlorophenol | 95-57-8 | C6H5ClO | 2-chlorophenol |
| 2-Chlorophenoxyacetic Acid | 614-61-9 | C8H7ClO3 | 2-chlorophenoxyacetic-acid |
| 2-Chloropropane | 75-29-6 | C3H7Cl | 2-chloropropane |
| 2-Chloropropionamide | 27816-36-0 | C3H6ClNO | 2-chloropropionamide |
| 2-Chloropyrazine | 14508-49-7 | C4H3ClN2 | 2-chloropyrazine |
| 2-Chloropyrimidine | 1722-12-9 | C4H3ClN2 | 2-chloropyrimidine |
| 2-Chlorostyrene | 2039-87-4 | C8H7Cl | 2-chlorostyrene |
| 2-Chlorothiophene | 96-43-5 | C4H3ClS | 2-chlorothiophene |
| 2-Cyanoacetamide | 107-91-5 | C3H4N2O | 2-cyanoacetamide |
| 2-Cyanoethyltrichlorosilane | 1071-22-3 | C3H4Cl3NSi | 2-cyanoethyltrichlorosilane |
| 2-Cyclohexen-1-Ol | 822-67-3 | C6H10O | 2-cyclohexen-1-ol |
| 2-Cyclohexylethanol | 4442-79-9 | C8H16O | 2-cyclohexylethanol |
| 2-Cyclohexylethyl acetate | 21722-83-8 | C10H18O2 | 2-cyclohexylethyl-acetate |
| 2-Cyclopenten-1-One | 930-30-3 | C5H6O | 2-cyclopenten-1-one |
| 2-Cyclopentylcyclopentanone | 4884-24-6 | C10H16O | 2-cyclopentylcyclopentanone |
| 2-Diisopropylaminoethanol | 96-80-0 | C8H19NO | 2-diisopropylaminoethanol |
| 2-Ethoxy-3-isopropylpyrazine | 72797-16-1 | C9H14N2O | 2-ethoxy-3-isopropylpyrazine |
| 2-Ethoxyethanol | 110-80-5 | C4H10O2 | 2-ethoxyethanol |
| 2-Ethoxyethyl isobutyrate | 54396-97-3 | C8H16O3 | 2-ethoxyethyl-isobutyrate |
| 2-Ethoxyethylamine | 110-76-9 | C4H11NO | 2-ethoxyethylamine |
| 2-Ethyl-1-Hexene | 1632-16-2 | C8H16 | 2-ethyl-1-hexene |
| 2-Ethyl-4-methylpentan-1-ol | 106-67-2 | C8H18O | 2-ethyl-4-methylpentan-1-ol |
| 2-Ethyl-p-xylene | 1758-88-9 | C10H14 | 2-ethyl-p-xylene |
| 2-Ethylaniline | 578-54-1 | C8H11N | 2-ethylaniline |
| 2-Ethylbutanal | 97-96-1 | C6H12O | 2-ethylbutanal |
| 2-Ethylbutyl acetate | 10031-87-5 | C8H16O2 | 2-ethylbutyl-acetate |
References & data sources
- NMRShiftDB2 — open experimental NMR chemical shift database.
- Steinbeck, C.; Kuhn, S. NMRShiftDB — nmrshiftdb.nmr.uni-koeln.de
- Gottlieb, H. E.; Kotlyar, V.; Nudelman, A. NMR Chemical Shifts of Common Laboratory Solvents as Trace Impurities. J. Org. Chem. 1997, 62, 7512–7515.
- Fulmer, G. R. et al. NMR Chemical Shifts of Trace Impurities. Organometallics 2010, 29, 2176–2179.
- PubChem — compound identifiers and structure depictions (NIH/NCBI).
- Related tools: nmrdb.org (community NMR prediction reference).