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 401–480 of 768 · formula C9–C12 · page 6/10
| Name | CAS | Formula | Slug |
|---|---|---|---|
| Cyclopropyl phenyl ketone | 3481-02-5 | C10H10O | cyclopropyl-phenyl-ketone |
| Cyclopropylbenzene | 873-49-4 | C9H10 | cyclopropylbenzene |
| Cytidine 3'-monophosphate | 84-52-6 | C9H14N3O8P | cytidine-3-monophosphate |
| Cytosine deoxyribonucleoside | 7060-91-5 | C9H13N3O4 | cytosine-deoxyribonucleoside |
| D-Limonene | 5989-27-5 | C10H16 | d-limonene |
| D-Tryptophan | 153-94-6 | C11H12N2O2 | d-tryptophan |
| DAAm compound | 2873-97-4 | C9H15NO2 | daam-compound |
| 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 |
| 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 |
| Dialin | 447-53-0 | C10H10 | dialin |
| Diallyl succinate | 925-16-6 | C10H14O4 | diallyl-succinate |
| Diallylmelamine | 91-77-0 | C9H14N6 | diallylmelamine |
| Diamyl sulfide | 872-10-6 | C10H22S | diamyl-sulfide |
| Dibutyl oxalate | 2050-60-4 | C10H18O4 | dibutyl-oxalate |
| Dichlofluanid | 1085-98-9 | C9H11Cl2FN2O2S2 | dichlofluanid |
| Dichloroisoproterenol | 59-61-0 | C11H15Cl2NO | dichloroisoproterenol |
| Dichloromethyloctylsilane | 14799-93-0 | C9H20Cl2Si | dichloromethyloctylsilane |
| Diethyl 3-hydroxyglutarate | 32328-03-3 | C9H16O5 | diethyl-3-hydroxyglutarate |
| Diethyl allylmalonate | 2049-80-1 | C10H16O4 | diethyl-allylmalonate |
| Diethyl bis(hydroxymethyl)malonate | 20605-01-0 | C9H16O6 | diethyl-bishydroxymethylmalonate |
| Diethyl hexafluoroglutarate | 424-40-8 | C9H10F6O4 | diethyl-hexafluoroglutarate |
| Diethyl isopropylidenemalonate | 6802-75-1 | C10H16O4 | diethyl-isopropylidenemalonate |
| Diethyl phenylphosphonate | 1754-49-0 | C10H15O3P | diethyl-phenylphosphonate |
| Diethyl Propylmalonate | 2163-48-6 | C10H18O4 | diethyl-propylmalonate |
| Diethylaniline | 91-66-7 | C10H15N | diethylaniline |
| Diethylene glycol monohexyl ether | 112-59-4 | C10H22O3 | diethylene-glycol-monohexyl-ether |
| Diethylphenylphosphine | 1605-53-4 | C10H15P | diethylphenylphosphine |
| Dihydrocaffeic acid | 1078-61-1 | C9H10O4 | dihydrocaffeic-acid |
| Dihydroconiferyl alcohol | 2305-13-7 | C10H14O3 | dihydroconiferyl-alcohol |
| dihydrocoumarin | 119-84-6 | C9H8O2 | dihydrocoumarin |
| Diisoamylamine | 544-00-3 | C10H23N | diisoamylamine |
| Diisobutyl Ketone | 108-83-8 | C9H18O | diisobutyl-ketone |
| Diisopentyl ether | 544-01-4 | C10H22O | diisopentyl-ether |
| Diisopropyl malonate | 13195-64-7 | C9H16O4 | diisopropyl-malonate |
| Diisopropyl succinate | 924-88-9 | C10H18O4 | diisopropyl-succinate |
| Dimethoxymethylphenylsilane | 3027-21-2 | C9H14O2Si | dimethoxymethylphenylsilane |
| Dimethyl (2-oxoheptyl)phosphonate | 36969-89-8 | C9H19O4P | dimethyl-2-oxoheptylphosphonate |
| Dimethyl 4-hydroxyphthalate | 22479-95-4 | C10H10O5 | dimethyl-4-hydroxyphthalate |
| Dimethyl 5-aminoisophthalate | 99-27-4 | C10H11NO4 | dimethyl-5-aminoisophthalate |
| Dimethyl Terephthalate | 120-61-6 | C10H10O4 | dimethyl-terephthalate |
| Dipentaerythritol | 126-58-9 | C10H22O7 | dipentaerythritol |
| Dipentyl disulphide | 112-51-6 | C10H22S2 | dipentyl-disulphide |
| Dipentylamine | 2050-92-2 | C10H23N | dipentylamine |
| Dipropylmalonic acid | 1636-27-7 | C9H16O4 | dipropylmalonic-acid |
| disulfiram | 97-77-8 | C10H20N2S4 | disulfiram |
| DL-2-(4-Chlorophenyl)propanoic acid | 938-95-4 | C9H9ClO2 | dl-2-4-chlorophenylpropanoic-acid |
| dl-Desthiobiotin | 636-20-4 | C10H18N2O3 | dl-desthiobiotin |
| Dl-Dopa | 63-84-3 | C9H11NO4 | dl-dopa |
| DL-Leucylglycylglycine | 4337-37-5 | C10H19N3O4 | dl-leucylglycylglycine |
| DL-Panthenol | 16485-10-2 | C9H19NO4 | dl-panthenol |
| Dl-Phenylalanine | 150-30-1 | C9H11NO2 | dl-phenylalanine |
| DL-Tryptophan | 54-12-6 | C11H12N2O2 | dl-tryptophan |
| DL-Tyrosine | 556-03-6 | C9H11NO3 | dl-tyrosine |
| DMB-aldehyde | 5973-71-7 | C9H10O | dmb-aldehyde |
| Durafur Developer E | 83-56-7 | C10H8O2 | durafur-developer-e |
| Durene | 95-93-2 | C10H14 | durene |
| Durenol | 66586-93-4 | C10H14O | durenol |
| Durohydroquinone | 527-18-4 | C10H14O2 | durohydroquinone |
| Duroquinone | 527-17-3 | C10H12O2 | duroquinone |
| Duryl aldehyde | 5779-72-6 | C10H12O | duryl-aldehyde |
| dyphylline | 479-18-5 | C10H14N4O4 | dyphylline |
| Edta | 60-00-4 | C10H16N2O8 | edta |
| Esterdiol 204 | 1115-20-4 | C10H20O4 | esterdiol-204 |
| Estragole | 140-67-0 | C10H12O | estragole |
| Ethiofencarb | 29973-13-5 | C11H15NO2S | ethiofencarb |
| ethion | 563-12-2 | C9H22O4P2S4 | ethion |
| Ethyl 1-methylpiperidine-3-carboxylate | 5166-67-6 | C9H17NO2 | ethyl-1-methylpiperidine-3-carboxylate |
| Ethyl 2-acetylhexanoate | 1540-29-0 | C10H18O3 | ethyl-2-acetylhexanoate |
| Ethyl 2-ethylhexanoate | 2983-37-1 | C10H20O2 | ethyl-2-ethylhexanoate |
| Ethyl 2-fluorobenzoate | 443-26-5 | C9H9FO2 | ethyl-2-fluorobenzoate |
| Ethyl 2-methylbenzoate | 87-24-1 | C10H12O2 | ethyl-2-methylbenzoate |
| Ethyl 2-octynoate | 10519-20-7 | C10H16O2 | ethyl-2-octynoate |
| Ethyl 3-aminobenzoate | 582-33-2 | C9H11NO2 | ethyl-3-aminobenzoate |
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).