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 103 · letter E · page 1/2
| Name | CAS | Formula | Slug |
|---|---|---|---|
| Edta | 60-00-4 | C10H16N2O8 | edta |
| Epibromohydrin | 3132-64-7 | C3H5BrO | epibromohydrin |
| Epichlorohydrin | 106-89-8 | C3H5ClO | epichlorohydrin |
| Eprodisate | 21668-77-9 | C3H8O6S2 | eprodisate |
| Epsilon-caprolactone | 502-44-3 | C6H10O2 | epsilon-caprolactone |
| Esterdiol 204 | 1115-20-4 | C10H20O4 | esterdiol-204 |
| Estragole | 140-67-0 | C10H12O | estragole |
| ethane-1,2-dithiol | 814-67-5 | C3H8S2 | ethane-1-2-dithiol |
| Ethanol | 64-17-5 | C2H6O | ethanol |
| Ethanolamine | 141-43-5 | C2H7NO | ethanolamine |
| Ethenylcyclopropane | 693-86-7 | C5H8 | ethenylcyclopropane |
| Ethiofencarb | 29973-13-5 | C11H15NO2S | ethiofencarb |
| ethion | 563-12-2 | C9H22O4P2S4 | ethion |
| ethionamide | 536-33-4 | C8H10N2S | ethionamide |
| Ethohexadiol | 94-96-2 | C8H18O2 | ethohexadiol |
| Ethoxyacetic Acid | 627-03-2 | C4H8O3 | ethoxyacetic-acid |
| Ethoxyflurane | 310-71-4 | C4H6ClF3O | ethoxyflurane |
| Ethyl (methylthio)acetate | 4455-13-4 | C5H10O2S | ethyl-methylthioacetate |
| Ethyl (trimethylsilyl)acetate | 4071-88-9 | C7H16O2Si | ethyl-trimethylsilylacetate |
| 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-bromohexanoate | 615-96-3 | C8H15BrO2 | ethyl-2-bromohexanoate |
| Ethyl 2-bromoisobutyrate | 600-00-0 | C6H11BrO2 | ethyl-2-bromoisobutyrate |
| Ethyl 2-bromopropionate | 535-11-5 | C5H9BrO2 | ethyl-2-bromopropionate |
| Ethyl 2-butynoate | 4341-76-8 | C6H8O2 | ethyl-2-butynoate |
| Ethyl 2-ethylbutanoate | 2983-38-2 | C8H16O2 | ethyl-2-ethylbutanoate |
| Ethyl 2-ethylhexanoate | 2983-37-1 | C10H20O2 | ethyl-2-ethylhexanoate |
| Ethyl 2-fluorobenzoate | 443-26-5 | C9H9FO2 | ethyl-2-fluorobenzoate |
| Ethyl 2-mercaptopropionate | 19788-49-9 | C5H10O2S | ethyl-2-mercaptopropionate |
| Ethyl 2-methylbenzoate | 87-24-1 | C10H12O2 | ethyl-2-methylbenzoate |
| Ethyl 2-methylpentanoate | 39255-32-8 | C8H16O2 | ethyl-2-methylpentanoate |
| Ethyl 2-octynoate | 10519-20-7 | C10H16O2 | ethyl-2-octynoate |
| Ethyl 3-amino-1H-pyrazole-4-carboxylate | 6994-25-8 | C6H9N3O2 | ethyl-3-amino-1h-pyrazole-4-carboxylate |
| Ethyl 3-aminobenzoate | 582-33-2 | C9H11NO2 | ethyl-3-aminobenzoate |
| Ethyl 3-bromobenzoate | 24398-88-7 | C9H9BrO2 | ethyl-3-bromobenzoate |
| Ethyl 3-bromopropanoate | 539-74-2 | C5H9BrO2 | ethyl-3-bromopropanoate |
| ethyl 3-chloro-3-oxopropanoate | 36239-09-5 | C5H7ClO3 | ethyl-3-chloro-3-oxopropanoate |
| Ethyl 3-chloropropionate | 623-71-2 | C5H9ClO2 | ethyl-3-chloropropionate |
| Ethyl 3-Mercaptopropionate | 5466-06-8 | C5H10O2S | ethyl-3-mercaptopropionate |
| Ethyl 3-methoxypropanoate | 10606-42-5 | C6H12O3 | ethyl-3-methoxypropanoate |
| Ethyl 3-oxoheptanoate | 7737-62-4 | C9H16O3 | ethyl-3-oxoheptanoate |
| Ethyl 3-oxohexanoate | 3249-68-1 | C8H14O3 | ethyl-3-oxohexanoate |
| ethyl 4-aminobutanoate | 5959-36-4 | C6H13NO2 | ethyl-4-aminobutanoate |
| Ethyl 4-bromobutyrate | 2969-81-5 | C6H11BrO2 | ethyl-4-bromobutyrate |
| Ethyl 4-chlorobutyrate | 3153-36-4 | C6H11ClO2 | ethyl-4-chlorobutyrate |
| Ethyl 4-hydroxyphenylacetate | 17138-28-2 | C10H12O3 | ethyl-4-hydroxyphenylacetate |
| Ethyl 4-iodobenzoate | 51934-41-9 | C9H9IO2 | ethyl-4-iodobenzoate |
| Ethyl 4'-chlorooxanilate | 5397-14-8 | C10H10ClNO3 | ethyl-4-chlorooxanilate |
| Ethyl 5-oxohexanoate | 13984-57-1 | C8H14O3 | ethyl-5-oxohexanoate |
| Ethyl 6-bromohexanoate | 25542-62-5 | C8H15BrO2 | ethyl-6-bromohexanoate |
| Ethyl 7-bromoheptanoate | 29823-18-5 | C9H17BrO2 | ethyl-7-bromoheptanoate |
| Ethyl Acetate | 141-78-6 | C4H8O2 | ethyl-acetate |
| ethyl acetoacetate | 141-97-9 | C6H10O3 | ethyl-acetoacetate |
| Ethyl bis(ethylthio)acetate | 20461-95-4 | C8H16O2S2 | ethyl-bisethylthioacetate |
| Ethyl bromoacetate | 105-36-2 | C4H7BrO2 | ethyl-bromoacetate |
| Ethyl bromodifluoroacetate | 667-27-6 | C4H5BrF2O2 | ethyl-bromodifluoroacetate |
| Ethyl carbazate | 4114-31-2 | C3H8N2O2 | ethyl-carbazate |
| Ethyl Chloroacetate | 105-39-5 | C4H7ClO2 | ethyl-chloroacetate |
| Ethyl chlorodifluoroacetate | 383-62-0 | C4H5ClF2O2 | ethyl-chlorodifluoroacetate |
| Ethyl chlorofluoroacetate | 401-56-9 | C4H6ClFO2 | ethyl-chlorofluoroacetate |
| Ethyl Cyanoacetate | 105-56-6 | C5H7NO2 | ethyl-cyanoacetate |
| Ethyl cyclohexylacetate | 5452-75-5 | C10H18O2 | ethyl-cyclohexylacetate |
| Ethyl cyclopropanecarboxylate | 4606-07-9 | C6H10O2 | ethyl-cyclopropanecarboxylate |
| Ethyl Dichloroacetate | 535-15-9 | C4H6Cl2O2 | ethyl-dichloroacetate |
| Ethyl Difluoroacetate | 454-31-9 | C4H6F2O2 | ethyl-difluoroacetate |
| Ethyl dimethylglycinate | 33229-89-9 | C6H13NO2 | ethyl-dimethylglycinate |
| Ethyl Fluoroacetate | 459-72-3 | C4H7FO2 | ethyl-fluoroacetate |
| Ethyl Formate | 109-94-4 | C3H6O2 | ethyl-formate |
| Ethyl glycinate | 459-73-4 | C4H9NO2 | ethyl-glycinate |
| Ethyl glycolate | 623-50-7 | C4H8O3 | ethyl-glycolate |
| Ethyl Heptanoate | 106-30-9 | C9H18O2 | ethyl-heptanoate |
| Ethyl Mandelate | 774-40-3 | C10H12O3 | ethyl-mandelate |
| Ethyl methacrylate | 97-63-2 | C6H10O2 | ethyl-methacrylate |
| Ethyl N-ethylcarbamate | 623-78-9 | C5H11NO2 | ethyl-n-ethylcarbamate |
| Ethyl nicotinate | 614-18-6 | C8H9NO2 | ethyl-nicotinate |
| Ethyl nipecotate | 5006-62-2 | C8H15NO2 | ethyl-nipecotate |
| Ethyl oxanilate | 1457-85-8 | C10H11NO3 | ethyl-oxanilate |
| Ethyl pentafluoropropionate | 426-65-3 | C5H5F5O2 | ethyl-pentafluoropropionate |
| Ethyl Phenylacetate | 101-97-3 | C10H12O2 | ethyl-phenylacetate |
| Ethyl phenylcarbamate | 101-99-5 | C9H11NO2 | ethyl-phenylcarbamate |
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).