| SpectraBase Spectrum ID |
VB79ZOFNRN |
| Name |
2-[4-(1H-1,2,3,4-tetrazol-1-yl)phenoxy]propanoic acid |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H10N4O3 |
| InChI |
InChI=1S/C10H10N4O3/c1-7(10(15)16)17-9-4-2-8(3-5-9)14-6-11-12-13-14/h2-7H,1H3,(H,15,16) |
| InChIKey |
LQXQKXFJECQNIC-UHFFFAOYSA-N |
| Molecular Weight |
234.215 g/mol |
| SMILES |
OC(C(Oc1ccc(cc1)-[n]1cnnn1)C)=O |
| SPLASH |
splash10-053r-8900000000-4a8038b4403c0ab39451 |
| Source of Spectrum |
IY-2-5154-3 |
| Synonyms |
Propanoic acid, 2-[4-(1H-1,2,3,4-tetrazol-1-yl)phenoxy]-
2-[4-(1-tetrazolyl)phenoxy]propanoic acid
2-[4-(tetrazol-1-yl)phenoxy]propanoic acid
2-[4-(1,2,3,4-tetrazol-1-yl)phenoxy]propanoic acid |
| Wiley ID |
1659526 |
![2-[4-(1H-1,2,3,4-tetrazol-1-yl)phenoxy]propanoic acid](/api/spectrum/VB79ZOFNRN/structure.png?h=300&w=458 "2-[4-(1H-1,2,3,4-tetrazol-1-yl)phenoxy]propanoic acid")
