| SpectraBase Compound ID | KNKgD1gUjAQ |
|---|---|
| InChI | InChI=1S/C17H15NO3/c1-21-17(20)14-7-5-6-13(12-14)16(19)10-11-18-15-8-3-2-4-9-15/h2-12,18H,1H3/b11-10- |
| InChIKey | BYIKHSUTHRGJDL-KHPPLWFESA-N |
| Mol Weight | 281.31 g/mol |
| Molecular Formula | C17H15NO3 |
| Exact Mass | 281.105193 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BQblvuynAhE |
|---|---|
| Name | (Z)-2-ANILINO-1-(3'-METHOXYCARBONYLPHENYL)-PROP-2-EN-1-ONE |
| Compound Number | 11 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C17H15NO3/c1-21-17(20)14-7-5-6-13(12-14)16(19)10-11-18-15-8-3-2-4-9-15/h2-12,18H,1H3/b11-10- |
| InChIKey | BYIKHSUTHRGJDL-KHPPLWFESA-N |
| Literature Reference | A.R.KATRITZKY,D.C.ONICIU,B.MANCHENO,R.A.BARCOCK J.CHEM.SOC.PERKIN-1,113(1994) |
| Solvent | Chloroform-d |