| SpectraBase Spectrum ID |
6vGuGHR2l7Y |
| Name |
(5-{[2-Oxo-1-N-(phenylhydrazonyl)propyl]thio}-1H-tetrazol-1-yl)acetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N6O3S |
| InChI |
InChI=1S/C12H12N6O3S/c1-8(19)11(14-13-9-5-3-2-4-6-9)22-12-15-16-17-18(12)7-10(20)21/h2-6,13H,7H2,1H3,(H,20,21)/b14-11+ |
| InChIKey |
XQHISWPRGDJEGS-SDNWHVSQSA-N |
| Molecular Weight |
320.327 g/mol |
| SMILES |
OC(C[n]1c(S\C(=N\Nc2ccccc2)C(=O)C)nnn1)=O |
| SPLASH |
splash10-00l6-9830000000-8dec4254357662c02b84 |
| Source of Spectrum |
H1-65-1602-12 |
| Wiley ID |
1593585 |
![(5-{[2-Oxo-1-N-(phenylhydrazonyl)propyl]thio}-1H-tetrazol-1-yl)acetic acid](/api/spectrum/6vGuGHR2l7Y/structure.png?h=300&w=458 "(5-{[2-Oxo-1-N-(phenylhydrazonyl)propyl]thio}-1H-tetrazol-1-yl)acetic acid")
