| SpectraBase Compound ID | I7nL954jXAT |
|---|---|
| InChI | InChI=1S/C14H15NO5/c1-8(16)11(14(18)20-3)12(15)13(17)9-4-6-10(19-2)7-5-9/h4-7H,15H2,1-3H3/b12-11- |
| InChIKey | CDHUBSBRTGEIPI-QXMHVHEDSA-N |
| Mol Weight | 277.28 g/mol |
| Molecular Formula | C14H15NO5 |
| Exact Mass | 277.095023 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | GHm7RtXcLOK |
|---|---|
| Name | METHYL-2-ACETYL-3-AMINO-4-OXO-4-p-METHOXYPHENYLBUT-2-ENOATE |
| Compound Number | 8C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C14H15NO5/c1-8(16)11(14(18)20-3)12(15)13(17)9-4-6-10(19-2)7-5-9/h4-7H,15H2,1-3H3/b12-11- |
| InChIKey | CDHUBSBRTGEIPI-QXMHVHEDSA-N |
| Literature Reference | A.C.VERONESE,R.CALLEGARI,M.BASATO,G.VALLE J.CHEM.SOC.PERKIN-1,1779(1994) |
| Solvent | Chloroform-d |