| SpectraBase Compound ID | LSKNshBigB2 |
|---|---|
| InChI | InChI=1S/C19H21NO3/c1-19(2,3)18(23)20-15-12-8-7-11-14(15)16(17(21)22)13-9-5-4-6-10-13/h4-12,16H,1-3H3,(H,20,23)(H,21,22) |
| InChIKey | YWHFMJZVEIJWGZ-UHFFFAOYSA-N |
| Mol Weight | 311.38 g/mol |
| Molecular Formula | C19H21NO3 |
| Exact Mass | 311.152144 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HI6RPRhRWs8 |
|---|---|
| Name | 2-PHENYL-2-(2-PIVALOYL-AMIDOPHENYL)-ACETIC-ACID |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C19H21NO3 |
| InChI | InChI=1S/C19H21NO3/c1-19(2,3)18(23)20-15-12-8-7-11-14(15)16(17(21)22)13-9-5-4-6-10-13/h4-12,16H,1-3H3,(H,20,23)(H,21,22) |
| InChIKey | YWHFMJZVEIJWGZ-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 | 311.381 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UWED2230 |