| SpectraBase Spectrum ID |
A6jfo4YFhJS |
| Name |
2-[5-(4-chlorophenyl)-2H-1,2,3,4-tetrazol-2-yl]ethan-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H9ClN4O |
| InChI |
InChI=1S/C9H9ClN4O/c10-8-3-1-7(2-4-8)9-11-13-14(12-9)5-6-15/h1-4,15H,5-6H2 |
| InChIKey |
IHOMCLNYBYFARY-UHFFFAOYSA-N |
| Molecular Weight |
224.651 g/mol |
| SMILES |
OCC[n]1nc(nn1)-c1ccc(Cl)cc1 |
| SPLASH |
splash10-014r-4900000000-573cf282bbe477432c16 |
| Source of Spectrum |
IY-2-5122-1 |
| Synonyms |
2H-1,2,3,4-Tetrazole-2-ethanol, 5-(4-chlorophenyl)-
2-[5-(4-chlorophenyl)-2-tetrazolyl]ethanol
2-[5-(4-chlorophenyl)-1,2,3,4-tetrazol-2-yl]ethanol |
| Wiley ID |
1659204 |
![2-[5-(4-chlorophenyl)-2H-1,2,3,4-tetrazol-2-yl]ethan-1-ol](/api/spectrum/A6jfo4YFhJS/structure.png?h=300&w=458 "2-[5-(4-chlorophenyl)-2H-1,2,3,4-tetrazol-2-yl]ethan-1-ol")
