| SpectraBase Spectrum ID |
KcMYGcfEGWU |
| Name |
(5-{[1-N-(4-Methylphenylhydrazonyl)-2-oxopropyl]thio}-1H-tetrazol-1-yl)acetic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N6O3S |
| InChI |
InChI=1S/C13H14N6O3S/c1-8-3-5-10(6-4-8)14-15-12(9(2)20)23-13-16-17-18-19(13)7-11(21)22/h3-6,14H,7H2,1-2H3,(H,21,22)/b15-12+ |
| InChIKey |
GFVLJJCAQPVCIQ-NTCAYCPXSA-N |
| Molecular Weight |
334.354 g/mol |
| SMILES |
OC(C[n]1c(S\C(=N\Nc2ccc(cc2)C)C(=O)C)nnn1)=O |
| SPLASH |
splash10-0a5d-3920000000-217bcc5ecb1a9a11bf6c |
| Source of Spectrum |
H1-65-1602-12 |
| Wiley ID |
1593584 |
![(5-{[1-N-(4-Methylphenylhydrazonyl)-2-oxopropyl]thio}-1H-tetrazol-1-yl)acetic acid](/api/spectrum/KcMYGcfEGWU/structure.png?h=300&w=458 "(5-{[1-N-(4-Methylphenylhydrazonyl)-2-oxopropyl]thio}-1H-tetrazol-1-yl)acetic acid")
