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 1–80 of 199 · letter D · page 1/3
| Name | CAS | Formula | Slug |
|---|---|---|---|
| D-Glucose | 50-99-7 | C6H12O6 | glucose |
| D-Limonene | 5989-27-5 | C10H16 | d-limonene |
| D-Tryptophan | 153-94-6 | C11H12N2O2 | d-tryptophan |
| DAAm compound | 2873-97-4 | C9H15NO2 | daam-compound |
| Dalapon | 75-99-0 | C3H4Cl2O2 | dalapon |
| Dbcp | 96-12-8 | C3H5Br2Cl | dbcp |
| Decahydronaphthalene | 91-17-8 | C10H18 | decahydronaphthalene |
| Decamethyltetrasiloxane | 141-62-8 | C10H30O3Si4 | decamethyltetrasiloxane |
| Decanal | 112-31-2 | C10H20O | decanal |
| Decanoic acid | 334-48-5 | C10H20O2 | decanoic-acid |
| Decylmethyldichlorosilane | 18051-88-2 | C11H24Cl2Si | decylmethyldichlorosilane |
| delta-Undecalactone | 710-04-3 | C11H20O2 | delta-undecalactone |
| delta-Valerolactone | 542-28-9 | C5H8O2 | delta-valerolactone |
| Di-tert-butylcarbodiimide | 691-24-7 | C9H18N2 | di-tert-butylcarbodiimide |
| Di-tert-pentyl disulphide | 34965-30-5 | C10H22S2 | di-tert-pentyl-disulphide |
| Diacetamate | 2623-33-8 | C10H11NO3 | diacetamate |
| Diacetone alcohol | 123-42-2 | C6H12O2 | diacetone-alcohol |
| diacetyl | 431-03-8 | C4H6O2 | diacetyl |
| diacetylethylenediamine | 871-78-3 | C6H12N2O2 | diacetylethylenediamine |
| Dialin | 447-53-0 | C10H10 | dialin |
| Diallyl | 592-42-7 | C6H10 | diallyl |
| Diallyl succinate | 925-16-6 | C10H14O4 | diallyl-succinate |
| Diallylmelamine | 91-77-0 | C9H14N6 | diallylmelamine |
| Diamyl sulfide | 872-10-6 | C10H22S | diamyl-sulfide |
| dibromopyridine | 13534-89-9 | C5H3Br2N | dibromopyridine |
| Dibutyl oxalate | 2050-60-4 | C10H18O4 | dibutyl-oxalate |
| Dibutylmercury | 629-35-6 | C8H18Hg | dibutylmercury |
| Dibutyltin dibromide | 996-08-7 | C8H18Br2Sn | dibutyltin-dibromide |
| dicamba | 1918-00-9 | C8H6Cl2O3 | dicamba |
| Dichlofluanid | 1085-98-9 | C9H11Cl2FN2O2S2 | dichlofluanid |
| Dichlormid | 37764-25-3 | C8H11Cl2NO | dichlormid |
| Dichloroacetaldehyde | 79-02-7 | C2H2Cl2O | dichloroacetaldehyde |
| Dichloroacetaldehyde diethyl acetal | 619-33-0 | C6H12Cl2O2 | dichloroacetaldehyde-diethyl-acetal |
| Dichloroacetic Acid | 79-43-6 | C2H2Cl2O2 | dichloroacetic-acid |
| Dichloroacetic anhydride | 4124-30-5 | C4H2Cl4O3 | dichloroacetic-anhydride |
| Dichlorodi-p-xylylene | 623-25-6 | C8H8Cl2 | dichlorodi-p-xylylene |
| Dichlorodimethylsilane | 75-78-5 | C2H6Cl2Si | dichlorodimethylsilane |
| Dichlorofluoroethane | 1717-00-6 | C2H3Cl2F | dichlorofluoroethane |
| Dichloroisoproterenol | 59-61-0 | C11H15Cl2NO | dichloroisoproterenol |
| Dichloromethane | 75-09-2 | CH2Cl2 | dichloromethane |
| Dichloromethyloctylsilane | 14799-93-0 | C9H20Cl2Si | dichloromethyloctylsilane |
| dichlorvos | 62-73-7 | C4H7Cl2O4P | dichlorvos |
| Diepoxybutane | 1464-53-5 | C4H6O2 | diepoxybutane |
| Diethanolamine | 111-42-2 | C4H11NO2 | diethanolamine |
| Diethoxy(methyl)silane | 2031-62-1 | C5H14O2Si | diethoxymethylsilane |
| Diethyl (chloromethyl)phosphonate | 3167-63-3 | C5H12ClO3P | diethyl-chloromethylphosphonate |
| Diethyl 3-hydroxyglutarate | 32328-03-3 | C9H16O5 | diethyl-3-hydroxyglutarate |
| Diethyl acetylenedicarboxylate | 762-21-0 | C8H10O4 | diethyl-acetylenedicarboxylate |
| Diethyl allylmalonate | 2049-80-1 | C10H16O4 | diethyl-allylmalonate |
| Diethyl bis(hydroxymethyl)malonate | 20605-01-0 | C9H16O6 | diethyl-bishydroxymethylmalonate |
| Diethyl bromomethylmalonate | 29263-94-3 | C8H13BrO4 | diethyl-bromomethylmalonate |
| Diethyl Carbonate | 105-58-8 | C5H10O3 | diethyl-carbonate |
| Diethyl Chlorophosphate | 814-49-3 | C4H10ClO3P | diethyl-chlorophosphate |
| Diethyl Ether | 60-29-7 | C4H10O | diethyl-ether |
| Diethyl hexafluoroglutarate | 424-40-8 | C9H10F6O4 | diethyl-hexafluoroglutarate |
| Diethyl isopropylidenemalonate | 6802-75-1 | C10H16O4 | diethyl-isopropylidenemalonate |
| 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 phenylphosphonate | 1754-49-0 | C10H15O3P | diethyl-phenylphosphonate |
| Diethyl phosphorous acid | 123-22-8 | C4H11O3P | diethyl-phosphorous-acid |
| Diethyl Propylmalonate | 2163-48-6 | C10H18O4 | diethyl-propylmalonate |
| Diethyl Selenide | 627-53-2 | C4H10Se | diethyl-selenide |
| Diethyl squarate | 5231-87-8 | C8H10O4 | diethyl-squarate |
| Diethyl sulfate | 64-67-5 | C4H10O4S | diethyl-sulfate |
| Diethyl sulfide | 352-93-2 | C4H10S | diethyl-sulfide |
| Diethyl sulfite | 623-81-4 | C4H10O3S | diethyl-sulfite |
| Diethylamine | 109-89-7 | C4H11N | diethylamine |
| Diethylaminotrimethylsilane | 996-50-9 | C7H19NSi | diethylaminotrimethylsilane |
| Diethylaniline | 91-66-7 | C10H15N | diethylaniline |
| Diethylcarbamoyl Chloride | 88-10-8 | C5H10ClNO | diethylcarbamoyl-chloride |
| Diethylene Glycol Diethyl Ether | 112-36-7 | C8H18O3 | diethylene-glycol-diethyl-ether |
| Diethylene glycol monohexyl ether | 112-59-4 | C10H22O3 | diethylene-glycol-monohexyl-ether |
| Diethylenetriamine | 111-40-0 | C4H13N3 | diethylenetriamine |
| Diethylhydroxylamine | 3710-84-7 | C4H11NO | diethylhydroxylamine |
| Diethylmercury | 627-44-1 | C4H10Hg | diethylmercury |
| Diethylmethylamine | 616-39-7 | C5H13N | diethylmethylamine |
| Diethylphenylphosphine | 1605-53-4 | C10H15P | diethylphenylphosphine |
| Difluoroacetic Acid | 381-73-7 | C2H2F2O2 | difluoroacetic-acid |
| Difluorotrichloroethane | 354-21-2 | C2HCl3F2 | difluorotrichloroethane |
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).