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 721–800 of 1,285 · formula C5–C8 · page 10/17
| Name | CAS | Formula | Slug |
|---|---|---|---|
| Chlorocyclohexane | 542-18-7 | C6H11Cl | chlorocyclohexane |
| Chlorodimethylphenylsilane | 768-33-2 | C8H11ClSi | chlorodimethylphenylsilane |
| Chlorohydroquinone dimethyl ether | 2100-42-7 | C8H9ClO2 | chlorohydroquinone-dimethyl-ether |
| Chloroneb | 2675-77-6 | C8H8Cl2O2 | chloroneb |
| Chloroxynil | 1891-95-8 | C7H3Cl2NO | chloroxynil |
| citric acid | 77-92-9 | C6H8O7 | citric-acid |
| Collunosol | 95-95-4 | C6H3Cl3O | collunosol |
| Cyclamic acid | 100-88-9 | C6H13NO3S | cyclamic-acid |
| Cyclobutanecarboxylic Acid | 3721-95-7 | C5H8O2 | cyclobutanecarboxylic-acid |
| Cyclobutylmethanol | 4415-82-1 | C5H10O | cyclobutylmethanol |
| Cycloheptanecarboxylic Acid | 1460-16-8 | C8H14O2 | cycloheptanecarboxylic-acid |
| Cycloheptylamine | 5452-35-7 | C7H15N | cycloheptylamine |
| Cycloheptylmethanol | 4448-75-3 | C8H16O | cycloheptylmethanol |
| Cyclohexadiene | 592-57-4 | C6H8 | cyclohexadiene |
| Cyclohexane | 110-82-7 | C6H12 | cyclohexane |
| Cyclohexanol | 108-93-0 | C6H12O | cyclohexanol |
| Cyclohexanone | 108-94-1 | C6H10O | cyclohexanone |
| Cyclohexene | 110-83-8 | C6H10 | cyclohexene |
| Cyclohexene oxide | 286-20-4 | C6H10O | cyclohexene-oxide |
| Cyclohexylamine | 108-91-8 | C6H13N | cyclohexylamine |
| cycloleucine | 52-52-8 | C6H11NO2 | cycloleucine |
| Cyclooctanol | 696-71-9 | C8H16O | cyclooctanol |
| Cyclopentane | 287-92-3 | C5H10 | cyclopentane |
| Cyclopentanepropanol | 767-05-5 | C8H16O | cyclopentanepropanol |
| Cyclopentanethiol | 1679-07-8 | C5H10S | cyclopentanethiol |
| Cyclopentanol | 96-41-3 | C5H10O | cyclopentanol |
| Cyclopentanone | 120-92-3 | C5H8O | cyclopentanone |
| Cyclopentene | 142-29-0 | C5H8 | cyclopentene |
| Cyclopropyl 2-thienyl ketone | 6193-47-1 | C8H8OS | cyclopropyl-2-thienyl-ketone |
| Cyclopropylacetylene | 6746-94-7 | C5H6 | cyclopropylacetylene |
| D-Glucose | 50-99-7 | C6H12O6 | glucose |
| delta-Valerolactone | 542-28-9 | C5H8O2 | delta-valerolactone |
| Diacetone alcohol | 123-42-2 | C6H12O2 | diacetone-alcohol |
| diacetylethylenediamine | 871-78-3 | C6H12N2O2 | diacetylethylenediamine |
| Diallyl | 592-42-7 | C6H10 | diallyl |
| dibromopyridine | 13534-89-9 | C5H3Br2N | dibromopyridine |
| Dibutylmercury | 629-35-6 | C8H18Hg | dibutylmercury |
| Dibutyltin dibromide | 996-08-7 | C8H18Br2Sn | dibutyltin-dibromide |
| dicamba | 1918-00-9 | C8H6Cl2O3 | dicamba |
| Dichlormid | 37764-25-3 | C8H11Cl2NO | dichlormid |
| Dichloroacetaldehyde diethyl acetal | 619-33-0 | C6H12Cl2O2 | dichloroacetaldehyde-diethyl-acetal |
| Dichlorodi-p-xylylene | 623-25-6 | C8H8Cl2 | dichlorodi-p-xylylene |
| Diethoxy(methyl)silane | 2031-62-1 | C5H14O2Si | diethoxymethylsilane |
| Diethyl (chloromethyl)phosphonate | 3167-63-3 | C5H12ClO3P | diethyl-chloromethylphosphonate |
| Diethyl acetylenedicarboxylate | 762-21-0 | C8H10O4 | diethyl-acetylenedicarboxylate |
| Diethyl bromomethylmalonate | 29263-94-3 | C8H13BrO4 | diethyl-bromomethylmalonate |
| Diethyl Carbonate | 105-58-8 | C5H10O3 | diethyl-carbonate |
| Diethyl Malate | 7554-12-3 | C8H14O5 | diethyl-malate |
| Diethyl mesoxalate | 609-09-6 | C7H10O5 | diethyl-mesoxalate |
| Diethyl Methylmalonate | 609-08-5 | C8H14O4 | diethyl-methylmalonate |
| Diethyl squarate | 5231-87-8 | C8H10O4 | diethyl-squarate |
| Diethylaminotrimethylsilane | 996-50-9 | C7H19NSi | diethylaminotrimethylsilane |
| Diethylcarbamoyl Chloride | 88-10-8 | C5H10ClNO | diethylcarbamoyl-chloride |
| Diethylene Glycol Diethyl Ether | 112-36-7 | C8H18O3 | diethylene-glycol-diethyl-ether |
| Diethylmethylamine | 616-39-7 | C5H13N | diethylmethylamine |
| Diglyme | 111-96-6 | C6H14O3 | diglyme |
| Dihydroorotic acid | 155-54-4 | C5H6N2O4 | dihydroorotic-acid |
| Diisobutylamine | 110-96-3 | C8H19N | diisobutylamine |
| Diisobutylene | 107-39-1 | C8H16 | diisobutylene |
| Diisopropanolamine | 110-97-4 | C6H15NO2 | diisopropanolamine |
| Diisopropyl disulfide | 4253-89-8 | C6H14S2 | diisopropyl-disulfide |
| Diisopropyl Ether | 108-20-3 | C6H14O | diisopropyl-ether |
| Diisopropyl Methyl Carbinol | 123-44-4 | C8H18O | diisopropyl-methyl-carbinol |
| Diisopropylmethylcarbinol | 3054-92-0 | C8H18O | diisopropylmethylcarbinol |
| Diisopropylthiourea | 2986-17-6 | C7H16N2S | diisopropylthiourea |
| dimethadione | 695-53-4 | C5H7NO3 | dimethadione |
| dimethoate | 60-51-5 | C5H12NO3PS2 | dimethoate |
| Dimethyl (2-oxopropyl)phosphonate | 4202-14-6 | C5H11O4P | dimethyl-2-oxopropylphosphonate |
| Dimethyl acetylsuccinate | 10420-33-4 | C8H12O5 | dimethyl-acetylsuccinate |
| Dimethyl malate | 1587-15-1 | C6H10O5 | dimethyl-malate |
| Dimethyl malonate | 108-59-8 | C5H8O4 | dimethyl-malonate |
| Dimethyl thiodipropionate | 4131-74-2 | C8H14O4S | dimethyl-thiodipropionate |
| Dimethyl(2-(methylamino)ethyl)amine | 142-25-6 | C5H14N2 | dimethyl2-methylaminoethylamine |
| dimethylacetoacetamide | 2044-64-6 | C6H11NO2 | dimethylacetoacetamide |
| Dimethyladipate | 627-93-0 | C8H14O4 | dimethyladipate |
| Dimethylamid kyseliny akrylove | 2680-03-7 | C5H9NO | dimethylamid-kyseliny-akrylove |
| Dimethylamide of propionic acid | 758-96-3 | C5H11NO | dimethylamide-of-propionic-acid |
| Dimethylaniline | 121-69-7 | C8H11N | dimethylaniline |
| Dimethyldithiocarbamic Acid Allyl Ester | 20821-66-3 | C6H11NS2 | dimethyldithiocarbamic-acid-allyl-ester |
| Dimethylhydantoin | 77-71-4 | C5H8N2O2 | dimethylhydantoin |
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).