| SpectraBase Compound ID | Il39yRTnvuy |
|---|---|
| InChI | InChI=1S/C22H25NO3/c1-5-15-22(20(25)26,16-11-7-6-8-12-16)17-13-9-10-14-18(17)23-19(24)21(2,3)4/h5-14H,1,15H2,2-4H3,(H,23,24)(H,25,26) |
| InChIKey | WSXPWBHIZXXUGD-UHFFFAOYSA-N |
| Mol Weight | 351.45 g/mol |
| Molecular Formula | C22H25NO3 |
| Exact Mass | 351.183444 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JbanAsOsPA7 |
|---|---|
| Name | 2-PHENYL-2-(2-PIVALOYL-AMIDOPHENYL)-PENT-4-ENOIC-ACID |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C22H25NO3 |
| InChI | InChI=1S/C22H25NO3/c1-5-15-22(20(25)26,16-11-7-6-8-12-16)17-13-9-10-14-18(17)23-19(24)21(2,3)4/h5-14H,1,15H2,2-4H3,(H,23,24)(H,25,26) |
| InChIKey | WSXPWBHIZXXUGD-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 | 351.445 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED2232 |