| SpectraBase Spectrum ID |
6RwyoUioR5F |
| Name |
2-(4-Chlorophenyl)-N-(2-propyl-1,2,3,4-tetrazol-5-yl)ethanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14ClN5O |
| InChI |
InChI=1S/C12H14ClN5O/c1-2-7-18-16-12(15-17-18)14-11(19)8-9-3-5-10(13)6-4-9/h3-6H,2,7-8H2,1H3,(H,14,16,19) |
| InChIKey |
XOEZAAQIEFDCTO-UHFFFAOYSA-N |
| Molecular Weight |
279.731 g/mol |
| SMILES |
N(C(Cc1ccc(cc1)Cl)=O)c1n[n](CCC)nn1 |
| SPLASH |
splash10-004i-5940000000-448241700f9574fd7ec4 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
2-(4-Chlorophenyl)-N-(2-propyl-5-tetrazolyl)acetamide
2-(4-Chlorophenyl)-N-(2-propyltetrazol-5-yl)acetamide
Acetamide, 2-(4-chlorophenyl)-N-(2-propyl-2H-tetrazol-5-yl)- |
| Wiley ID |
1435852 |
