| SpectraBase Compound ID | 4vYnQHQTQhH |
|---|---|
| InChI | InChI=1S/C24H29NO4/c1-24(2,3)23(28)25-19-14-9-8-13-18(19)21(17-11-6-5-7-12-17)22(27)20(26)15-10-16-29-4/h5-9,11-14,21H,10,15-16H2,1-4H3,(H,25,28) |
| InChIKey | ZFQXIRUAYYDCAT-UHFFFAOYSA-N |
| Mol Weight | 395.5 g/mol |
| Molecular Formula | C24H29NO4 |
| Exact Mass | 395.209658 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4NbbwhFlgl9 |
|---|---|
| Name | 6-METHOXY-1-PHENYL-1-(2-PIVALOYL-AMIDOPHENYL)-2,3-HEXANE-DIONE |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C24H29NO4 |
| InChI | InChI=1S/C24H29NO4/c1-24(2,3)23(28)25-19-14-9-8-13-18(19)21(17-11-6-5-7-12-17)22(27)20(26)15-10-16-29-4/h5-9,11-14,21H,10,15-16H2,1-4H3,(H,25,28) |
| InChIKey | ZFQXIRUAYYDCAT-UHFFFAOYSA-N |
| Literature Reference Author | P.YATES,D.A.SCHWARTZ |
| Literature Reference Citation | CAN.J.CHEM.,61,509(1983) |
| Literature Reference DOI | 10.1139/v83-090 |
| Molecular Weight | 395.499 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED2234 |