| SpectraBase Spectrum ID |
9CSE6Ri2eXS |
| Name |
2-[4-(1H-1,2,3,4-Tetrazol-1-yl)phenyl]acetic Acid |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8N4O2 |
| InChI |
InChI=1S/C9H8N4O2/c14-9(15)5-7-1-3-8(4-2-7)13-6-10-11-12-13/h1-4,6H,5H2,(H,14,15) |
| InChIKey |
OGYBWZMCGUWWHS-UHFFFAOYSA-N |
| Molecular Weight |
204.189 g/mol |
| SMILES |
OC(Cc1ccc(-[n]2nnnc2)cc1)=O |
| SPLASH |
splash10-0002-9000000000-93dcf44ab2724c964d0e |
| Source of Spectrum |
U1-2011-2832-13 |
| Synonyms |
Benzeneacetic acid, 4-(1H-1,2,3,4-tetrazol-1-yl)-
2-[4-(1-tetrazolyl)phenyl]acetic acid
2-[4-(1,2,3,4-tetrazol-1-yl)phenyl]ethanoic acid |
| Wiley ID |
1665406 |
![2-[4-(1H-1,2,3,4-Tetrazol-1-yl)phenyl]acetic Acid](/api/spectrum/9CSE6Ri2eXS/structure.png?h=300&w=458 "2-[4-(1H-1,2,3,4-Tetrazol-1-yl)phenyl]acetic Acid")
