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 81–143 of 143 · letter M · page 2/2
| Name | CAS | Formula | Slug |
|---|---|---|---|
| Methyl 3-Mercaptopropionate | 2935-90-2 | C4H8O2S | methyl-3-mercaptopropionate |
| Methyl 3-oxovalerate | 30414-53-0 | C6H10O3 | methyl-3-oxovalerate |
| Methyl 4-aminobutanoate | 3251-07-8 | C5H11NO2 | methyl-4-aminobutanoate |
| Methyl 4-bromobenzoate | 619-42-1 | C8H7BrO2 | methyl-4-bromobenzoate |
| Methyl 4-bromobutyrate | 4897-84-1 | C5H9BrO2 | methyl-4-bromobutyrate |
| methyl 4-ethynylbenzoate | 3034-86-4 | C10H8O2 | methyl-4-ethynylbenzoate |
| Methyl 4-iodobenzoate | 619-44-3 | C8H7IO2 | methyl-4-iodobenzoate |
| Methyl 4-methoxyacetoacetate | 41051-15-4 | C6H10O4 | methyl-4-methoxyacetoacetate |
| Methyl 4-methoxybutanoate | 29006-01-7 | C6H12O3 | methyl-4-methoxybutanoate |
| Methyl 4-methylsalicylate | 4670-56-8 | C9H10O3 | methyl-4-methylsalicylate |
| Methyl 5-bromovalerate | 5454-83-1 | C6H11BrO2 | methyl-5-bromovalerate |
| Methyl Acetate | 79-20-9 | C3H6O2 | methyl-acetate |
| Methyl Acetoacetate | 105-45-3 | C5H8O3 | methyl-acetoacetate |
| Methyl Acrylate | 96-33-3 | C4H6O2 | methyl-acrylate |
| Methyl alpha-hydroxyisobutyrate | 2110-78-3 | C5H10O3 | methyl-alpha-hydroxyisobutyrate |
| Methyl Anthranilate | 134-20-3 | C8H9NO2 | methyl-anthranilate |
| methyl but-2-ynoate | 23326-27-4 | C5H6O2 | methyl-but-2-ynoate |
| Methyl butyrate | 623-42-7 | C5H10O2 | methyl-butyrate |
| Methyl Carbamate | 598-55-0 | C2H5NO2 | methyl-carbamate |
| Methyl Chloroacetate | 96-34-4 | C3H5ClO2 | methyl-chloroacetate |
| Methyl chlorodifluoroacetate | 1514-87-0 | C3H3ClF2O2 | methyl-chlorodifluoroacetate |
| Methyl Chloroformate | 79-22-1 | C2H3ClO2 | methyl-chloroformate |
| Methyl Cyanoacetate | 105-34-0 | C4H5NO2 | methyl-cyanoacetate |
| Methyl cyclohexanecarboxylate | 4630-82-4 | C8H14O2 | methyl-cyclohexanecarboxylate |
| Methyl cyclohexylacetate | 14352-61-5 | C9H16O2 | methyl-cyclohexylacetate |
| Methyl cyclopropanecarboxylate | 2868-37-3 | C5H8O2 | methyl-cyclopropanecarboxylate |
| Methyl Dichloroacetate | 116-54-1 | C3H4Cl2O2 | methyl-dichloroacetate |
| Methyl dimethoxyacetate | 89-91-8 | C5H10O4 | methyl-dimethoxyacetate |
| Methyl fluoroacetate | 453-18-9 | C3H5FO2 | methyl-fluoroacetate |
| Methyl Gallate | 99-24-1 | C8H8O5 | methyl-gallate |
| Methyl Isothiocyanate | 556-61-6 | C2H3NS | methyl-isothiocyanate |
| Methyl isovalerate | 556-24-1 | C6H12O2 | methyl-isovalerate |
| Methyl levulinate | 624-45-3 | C6H10O3 | methyl-levulinate |
| Methyl methoxyacetate | 6290-49-9 | C4H8O3 | methyl-methoxyacetate |
| Methyl n-Phenylcarbamate | 2603-10-3 | C8H9NO2 | methyl-n-phenylcarbamate |
| Methyl pentafluoropropionate | 378-75-6 | C4H3F5O2 | methyl-pentafluoropropionate |
| Methyl Phenylacetate | 101-41-7 | C9H10O2 | methyl-phenylacetate |
| Methyl piperonyl ketone | 4676-39-5 | C10H10O3 | methyl-piperonyl-ketone |
| Methyl pivaloylacetate | 55107-14-7 | C8H14O3 | methyl-pivaloylacetate |
| Methyl Pyruvate | 600-22-6 | C4H6O3 | methyl-pyruvate |
| Methyl Thioglycolate | 2365-48-2 | C3H6O2S | methyl-thioglycolate |
| Methyl Trifluoroacetate | 431-47-0 | C3H3F3O2 | methyl-trifluoroacetate |
| Methyl trifluoromethyl ketone | 421-50-1 | C3H3F3O | methyl-trifluoromethyl-ketone |
| Methyl Vinyl Ketone | 78-94-4 | C4H6O | methyl-vinyl-ketone |
| Methyl vinyl sulfone | 3680-02-2 | C3H6O2S | methyl-vinyl-sulfone |
| Methylaminoacetaldehyde dimethyl acetal | 122-07-6 | C5H13NO2 | methylaminoacetaldehyde-dimethyl-acetal |
| Methylchloroform | 71-55-6 | C2H3Cl3 | methylchloroform |
| Methylcyclopentane | 96-37-7 | C6H12 | methylcyclopentane |
| methylenebismethacrylamide | 2359-15-1 | C9H14N2O2 | methylenebismethacrylamide |
| Methylguanidineacetic acid | 82016-55-5 | C4H7N3O | methylguanidineacetic-acid |
| Methylmalonic acid | 516-05-2 | C4H6O4 | methylmalonic-acid |
| Methylpentadiene | 926-56-7 | C6H10 | methylpentadiene |
| Methylpropylsuccinimide | 1497-19-4 | C8H13NO2 | methylpropylsuccinimide |
| Methylsulfonylacetonitrile | 2274-42-2 | C3H5NO2S | methylsulfonylacetonitrile |
| Methyltrimethoxysilane | 1185-55-3 | C4H12O3Si | methyltrimethoxysilane |
| Methylurea | 598-50-5 | C2H6N2O | methylurea |
| Metolcarb | 1129-41-5 | C9H11NO2 | metolcarb |
| Metribuzin | 21087-64-9 | C8H14N4OS | metribuzin |
| Monoglyme | 110-71-4 | C4H10O2 | monoglyme |
| Morpholine disulfide | 103-34-4 | C8H16N2O2S2 | morpholine-disulfide |
| Mqdme | 605-38-9 | C9H9NO4 | mqdme |
| Myrtenal | 564-94-3 | C10H14O | myrtenal |
| Myrtenol | 515-00-4 | C10H16O | myrtenol |
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).