![2-[p-(1,2,3-thiadiazol-4-yl)benzyl]-4-thiazolecarboxylic acid, ethyl ester](/api/spectrum/AsiOCgQf5LE/structure.png?h=300&w=458 "2-[p-(1,2,3-thiadiazol-4-yl)benzyl]-4-thiazolecarboxylic acid, ethyl ester")
| SpectraBase Compound ID | 6LFrG22vBKl |
|---|---|
| InChI | InChI=1S/C15H13N3O2S2/c1-2-20-15(19)13-8-21-14(16-13)7-10-3-5-11(6-4-10)12-9-22-18-17-12/h3-6,8-9H,2,7H2,1H3 |
| InChIKey | AKAJVHNWNFYZPI-UHFFFAOYSA-N |
| Mol Weight | 331.41 g/mol |
| Molecular Formula | C15H13N3O2S2 |
| Exact Mass | 331.044919 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | AsiOCgQf5LE |
|---|---|
| Name | 2-[p-(1,2,3-thiadiazol-4-yl)benzyl]-4-thiazolecarboxylic acid, ethyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13N3O2S2 |
| InChI | InChI=1S/C15H13N3O2S2/c1-2-20-15(19)13-8-21-14(16-13)7-10-3-5-11(6-4-10)12-9-22-18-17-12/h3-6,8-9H,2,7H2,1H3 |
| InChIKey | AKAJVHNWNFYZPI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 58537M |
| Solvent | CDCl3 |