![2-[2-(4-benzamidopiperidino)acetamido]-4-phenyl-5-thiazolecarbaoxylic acid, ethyl ester](/api/spectrum/HZHThc0QiXS/structure.png?h=300&w=458 "2-[2-(4-benzamidopiperidino)acetamido]-4-phenyl-5-thiazolecarbaoxylic acid, ethyl ester")
| SpectraBase Compound ID | XnUvPOhetw |
|---|---|
| InChI | InChI=1S/C26H28N4O4S/c1-2-34-25(33)23-22(18-9-5-3-6-10-18)29-26(35-23)28-21(31)17-30-15-13-20(14-16-30)27-24(32)19-11-7-4-8-12-19/h3-12,20H,2,13-17H2,1H3,(H,27,32)(H,28,29,31) |
| InChIKey | QVXRRSZDLPCTCV-UHFFFAOYSA-N |
| Mol Weight | 492.59 g/mol |
| Molecular Formula | C26H28N4O4S |
| Exact Mass | 492.183127 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HZHThc0QiXS |
|---|---|
| Name | 2-[2-(4-benzamidopiperidino)acetamido]-4-phenyl-5-thiazolecarbaoxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H28N4O4S |
| InChI | InChI=1S/C26H28N4O4S/c1-2-34-25(33)23-22(18-9-5-3-6-10-18)29-26(35-23)28-21(31)17-30-15-13-20(14-16-30)27-24(32)19-11-7-4-8-12-19/h3-12,20H,2,13-17H2,1H3,(H,27,32)(H,28,29,31) |
| InChIKey | QVXRRSZDLPCTCV-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 25294M |
| Solvent | CDCl3 |