| SpectraBase Spectrum ID |
EqVPTJLqezc |
| Name |
5-(4'-Chlorophenyl)-1H-tetrazol-1-ol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H5ClN4O |
| InChI |
InChI=1S/C7H5ClN4O/c8-6-3-1-5(2-4-6)7-9-10-11-12(7)13/h1-4,13H |
| InChIKey |
YJQCIRAPWYWUSZ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_1521-4184(20006)333_6_157 |
| Molecular Weight |
196.597 g/mol |
| SMILES |
O[n]1nnnc1-c1ccc(cc1)Cl |
| SPLASH |
splash10-006t-0900000000-7b95a407424e27adaa80 |
| Source of Spectrum |
APP-333-161-4f |
| Synonyms |
5-(4-Chlorophenyl)-1H-tetrazol-ol
5-(4-Chlorophenyl)-1H-tetraazol-1-ol
5-(4-Chlorophenyl)-1-hydroxytetrazole
5-(4-Chlorophenyl)-1-oxidanyl-1,2,3,4-tetrazole
5-(4-Chlorophenyl)-1H-tetrazol-1-ol |
| Wiley ID |
1770420 |
