SpectraBase Compound ID | GUG8Ezvm2HI |
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InChI | InChI=1S/C24H29NO4/c1-23(2,3)22(27)25-19-14-9-8-13-18(19)20(17-11-6-5-7-12-17)21(26)24(28-4)15-10-16-29-24/h5-9,11-14,20H,10,15-16H2,1-4H3,(H,25,27) |
InChIKey | ROQHMBXXYDHRIK-UHFFFAOYSA-N |
Mol Weight | 395.5 g/mol |
Molecular Formula | C24H29NO4 |
Exact Mass | 395.209658 g/mol |
SpectraBase Spectrum ID | JKE8Nk886Ip |
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Name | 1-[2-(2-METHOXY)-TETRAHYDRO-FURANYL]-2-PHENYL-2-(2-PIVALOYL-AMIDOPHENYL)-ETHANONE;(DIASTEREOMER-1) |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C24H29NO4 |
InChI | InChI=1S/C24H29NO4/c1-23(2,3)22(27)25-19-14-9-8-13-18(19)20(17-11-6-5-7-12-17)21(26)24(28-4)15-10-16-29-24/h5-9,11-14,20H,10,15-16H2,1-4H3,(H,25,27) |
InChIKey | ROQHMBXXYDHRIK-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 | UWED2236 |