| SpectraBase Compound ID | 6AqNfky4vp1 |
|---|---|
| InChI | InChI=1S/C24H19NO3/c1-16-12-14-19(15-13-16)24(28)21(25)20(22(26)17-8-4-2-5-9-17)23(27)18-10-6-3-7-11-18/h2-15H,25H2,1H3 |
| InChIKey | HTORLOBHVJMGFP-UHFFFAOYSA-N |
| Mol Weight | 369.42 g/mol |
| Molecular Formula | C24H19NO3 |
| Exact Mass | 369.136493 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | F7gm0Amtx04 |
|---|---|
| Name | 2-AMINO-3-BENZOYL-4-PHENYL-1-p-TOLYLBUT-2-ENE-1,4-DIONE |
| Compound Number | 3F |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| InChI | InChI=1S/C24H19NO3/c1-16-12-14-19(15-13-16)24(28)21(25)20(22(26)17-8-4-2-5-9-17)23(27)18-10-6-3-7-11-18/h2-15H,25H2,1H3 |
| InChIKey | HTORLOBHVJMGFP-UHFFFAOYSA-N |
| Literature Reference | A.C.VERONESE,R.CALLEGARI,M.BASATO,G.VALLE J.CHEM.SOC.PERKIN-1,1779(1994) |
| Solvent | Chloroform-d |