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.
Browse
All 2593
Showing 81–160 of 1,113 · names starting with digits/symbols · page 2/14
| Name | CAS | Formula | Slug |
|---|---|---|---|
| 1-Amino-4-bromonaphthalene | 2298-07-9 | C10H8BrN | 1-amino-4-bromonaphthalene |
| 1-aminobenzotriazole | 1614-12-6 | C6H6N4 | 1-aminobenzotriazole |
| 1-aminobutan-2-ol | 13552-21-1 | C4H11NO | 1-aminobutan-2-ol |
| 1-Aminoethylphosphonic acid | 6323-97-3 | C2H8NO3P | 1-aminoethylphosphonic-acid |
| 1-Aminopropan-2-ol | 78-96-6 | C3H9NO | 1-aminopropan-2-ol |
| 1-Benzylhydantoin | 6777-05-5 | C10H10N2O2 | 1-benzylhydantoin |
| 1-Benzylpyrrole | 2051-97-0 | C11H11N | 1-benzylpyrrole |
| 1-Bicyclo[2.2.1]hept-5-en-2-ylethanone | 5063-03-6 | C9H12O | 1-bicyclo221hept-5-en-2-ylethanone |
| 1-Bromo-2-chloro-3-fluorobenzene | 883499-24-9 | C6H3BrClF | 1-bromo-2-chloro-3-fluorobenzene |
| 1-Bromo-2-chlorobenzene | 694-80-4 | C6H4BrCl | 1-bromo-2-chlorobenzene |
| 1-Bromo-2-Chloroethane | 107-04-0 | C2H4BrCl | 1-bromo-2-chloroethane |
| 1-Bromo-2-Iodobenzene | 583-55-1 | C6H4BrI | 1-bromo-2-iodobenzene |
| 1-Bromo-2-methoxyethane | 6482-24-2 | C3H7BrO | 1-bromo-2-methoxyethane |
| 1-Bromo-2-methylpropane | 78-77-3 | C4H9Br | 1-bromo-2-methylpropane |
| 1-Bromo-2-naphthol | 573-97-7 | C10H7BrO | 1-bromo-2-naphthol |
| 1-Bromo-3-chloro-2-methylpropane | 6974-77-2 | C4H8BrCl | 1-bromo-3-chloro-2-methylpropane |
| 1-Bromo-3-chlorobenzene | 108-37-2 | C6H4BrCl | 1-bromo-3-chlorobenzene |
| 1-Bromo-3-Chloropropane | 109-70-6 | C3H6BrCl | 1-bromo-3-chloropropane |
| 1-Bromo-3-Methylbutane | 107-82-4 | C5H11Br | 1-bromo-3-methylbutane |
| 1-Bromo-5-chloropentane | 54512-75-3 | C5H10BrCl | 1-bromo-5-chloropentane |
| 1-Bromo-6-chlorohexane | 6294-17-3 | C6H12BrCl | 1-bromo-6-chlorohexane |
| 1-Bromobutane | 109-65-9 | C4H9Br | 1-bromobutane |
| 1-Bromohexane | 111-25-1 | C6H13Br | 1-bromohexane |
| 1-Bromonaphthalene | 90-11-9 | C10H7Br | 1-bromonaphthalene |
| 1-Bromopentane | 110-53-2 | C5H11Br | 1-bromopentane |
| 1-Bromopropane | 106-94-5 | C3H7Br | 1-bromopropane |
| 1-Butanol | 71-36-3 | C4H10O | n-butanol |
| 1-Chloro-2-ethoxybenzene | 614-72-2 | C8H9ClO | 1-chloro-2-ethoxybenzene |
| 1-Chloro-2-fluoroethane | 762-50-5 | C2H4ClF | 1-chloro-2-fluoroethane |
| 1-Chloro-2-iodobenzene | 615-41-8 | C6H4ClI | 1-chloro-2-iodobenzene |
| 1-Chloro-2-iodoethane | 624-70-4 | C2H4ClI | 1-chloro-2-iodoethane |
| 1-Chloro-2-methyl-2-propanol | 558-42-9 | C4H9ClO | 1-chloro-2-methyl-2-propanol |
| 1-Chloro-2-methylpropane | 513-36-0 | C4H9Cl | 1-chloro-2-methylpropane |
| 1-Chloro-2-methylpropene | 513-37-1 | C4H7Cl | 1-chloro-2-methylpropene |
| 1-Chloro-2-propanol | 127-00-4 | C3H7ClO | 1-chloro-2-propanol |
| 1-Chloro-3-iodobenzene | 625-99-0 | C6H4ClI | 1-chloro-3-iodobenzene |
| 1-Chloro-3-iodopropane | 6940-76-7 | C3H6ClI | 1-chloro-3-iodopropane |
| 1-Chloro-3-methoxypropan-2-ol | 4151-97-7 | C4H9ClO2 | 1-chloro-3-methoxypropan-2-ol |
| 1-Chloro-3-Methylbutane | 107-84-6 | C5H11Cl | 1-chloro-3-methylbutane |
| 1-Chloro-3-phenylpropane | 104-52-9 | C9H11Cl | 1-chloro-3-phenylpropane |
| 1-Chloro-4-(trifluoromethoxy)benzene | 461-81-4 | C7H4ClF3O | 1-chloro-4-trifluoromethoxybenzene |
| 1-Chloro-4-ethoxybenzene | 622-61-7 | C8H9ClO | 1-chloro-4-ethoxybenzene |
| 1-Chloroethyl chloroformate | 50893-53-3 | C3H4Cl2O2 | 1-chloroethyl-chloroformate |
| 1-Chloroethyl Cyclohexyl Carbonate | 99464-83-2 | C9H15ClO3 | 1-chloroethyl-cyclohexyl-carbonate |
| 1-Chlorohexane | 544-10-5 | C6H13Cl | 1-chlorohexane |
| 1-Chloronaphthalene | 90-13-1 | C10H7Cl | 1-chloronaphthalene |
| 1-Chlorooctane | 111-85-3 | C8H17Cl | 1-chlorooctane |
| 1-Chloropent-2-yne | 22592-15-0 | C5H7Cl | 1-chloropent-2-yne |
| 1-Chloropentane | 543-59-9 | C5H11Cl | 1-chloropentane |
| 1-Chloropropane | 540-54-5 | C3H7Cl | 1-chloropropane |
| 1-Cl-DMB | 6781-98-2 | C8H9Cl | 1-cl-dmb |
| 1-Cyanoallyl acetate | 15667-63-7 | C6H7NO2 | 1-cyanoallyl-acetate |
| 1-Dibutylaminopropan-2-ol | 2109-64-0 | C11H25NO | 1-dibutylaminopropan-2-ol |
| 1-Ethenyl-3-methylbenzene | 100-80-1 | C9H10 | 1-ethenyl-3-methylbenzene |
| 1-Ethoxy-4-iodobenzene | 699-08-1 | C8H9IO | 1-ethoxy-4-iodobenzene |
| 1-Ethyl-2-methylbenzene | 611-14-3 | C9H12 | 1-ethyl-2-methylbenzene |
| 1-Ethyl-2-methylbenzimidazole | 5805-76-5 | C10H12N2 | 1-ethyl-2-methylbenzimidazole |
| 1-Ethyl-2-Pyrrolidinone | 2687-91-4 | C6H11NO | 1-ethyl-2-pyrrolidinone |
| 1-Ethynyl-2-methoxybenzene | 767-91-9 | C9H8O | 1-ethynyl-2-methoxybenzene |
| 1-ethynyl-3-methoxybenzene | 768-70-7 | C9H8O | 1-ethynyl-3-methoxybenzene |
| 1-Ethynyl-4-methoxybenzene | 768-60-5 | C9H8O | 1-ethynyl-4-methoxybenzene |
| 1-Fluoronaphthalene | 321-38-0 | C10H7F | 1-fluoronaphthalene |
| 1-Hexanol | 111-27-3 | C6H14O | 1-hexanol |
| 1-Hexen-3-Ol | 4798-44-1 | C6H12O | 1-hexen-3-ol |
| 1-Hexyn-3-Ol | 105-31-7 | C6H10O | 1-hexyn-3-ol |
| 1-Hexyne | 693-02-7 | C6H10 | 1-hexyne |
| 1-Hydroxy-2-naphthoic acid | 86-48-6 | C11H8O3 | 1-hydroxy-2-naphthoic-acid |
| 1-Imino-1H-isoindol-3-amine | 3468-11-9 | C8H7N3 | 1-imino-1h-isoindol-3-amine |
| 1-Indanone | 83-33-0 | C9H8O | 1-indanone |
| 1-Iodo-2-methylbutane | 616-14-8 | C5H11I | 1-iodo-2-methylbutane |
| 1-Iodo-3-methylbutane | 541-28-6 | C5H11I | 1-iodo-3-methylbutane |
| 1-Iodo-4-(trifluoromethoxy)benzene | 103962-05-6 | C7H4F3IO | 1-iodo-4-trifluoromethoxybenzene |
| 1-Iodohexane | 638-45-9 | C6H13I | 1-iodohexane |
| 1-Iodooctane | 629-27-6 | C8H17I | 1-iodooctane |
| 1-Iodopentane | 628-17-1 | C5H11I | 1-iodopentane |
| 1-iodoprop-1-yne | 624-66-8 | C3H3I | 1-iodoprop-1-yne |
| 1-Iodopropane | 107-08-4 | C3H7I | 1-iodopropane |
| 1-Methoxy-2-Butanol | 53778-73-7 | C5H12O2 | 1-methoxy-2-butanol |
| 1-Methoxy-2-propanol | 107-98-2 | C4H10O2 | 1-methoxy-2-propanol |
| 1-Methoxyindan-2-ol | 71720-52-0 | C10H12O2 | 1-methoxyindan-2-ol |
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).