| SpectraBase Compound ID | CCdmny2uTbs |
|---|---|
| InChI | InChI=1S/C14H15NO4/c1-8-4-6-10(7-5-8)13(17)12(15)11(9(2)16)14(18)19-3/h4-7H,15H2,1-3H3/b12-11- |
| InChIKey | AIGUQQIZLITGRF-QXMHVHEDSA-N |
| Mol Weight | 261.28 g/mol |
| Molecular Formula | C14H15NO4 |
| Exact Mass | 261.100108 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C89jsDokMeW |
|---|---|
| Name | METHYL-2-ACETYL-3-AMINO-4-OXO-4-p-TOLYLBUT-2-ENOATE |
| Compound Number | 8B |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C14H15NO4/c1-8-4-6-10(7-5-8)13(17)12(15)11(9(2)16)14(18)19-3/h4-7H,15H2,1-3H3/b12-11- |
| InChIKey | AIGUQQIZLITGRF-QXMHVHEDSA-N |
| Literature Reference | A.C.VERONESE,R.CALLEGARI,M.BASATO,G.VALLE J.CHEM.SOC.PERKIN-1,1779(1994) |
| Solvent | Chloroform-d |