| SpectraBase Spectrum ID |
CAbfH5hfXlz |
| Name |
5-Benzyl-1-(4'-chlorophenyl)-1H-tetrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H11ClN4 |
| InChI |
InChI=1S/C14H11ClN4/c15-12-6-8-13(9-7-12)19-14(16-17-18-19)10-11-4-2-1-3-5-11/h1-9H,10H2 |
| InChIKey |
TXWAZHWFCIATSK-UHFFFAOYSA-N |
| Molecular Weight |
270.723 g/mol |
| SMILES |
c1([n](nnn1)-c1ccc(cc1)Cl)Cc1ccccc1 |
| SPLASH |
splash10-0007-7970000000-b4c45bd521bc7362ae19 |
| Source of Spectrum |
Y1-46-2682-6 |
| Synonyms |
5-Benzyl-1-(4-chlorophenyl)-1H-tetraazole
1-(4-Chlorophenyl)-5-(phenylmethyl)tetrazole
1-(4-Chlorophenyl)-5-(phenylmethyl)-1,2,3,4-tetrazole |
| Wiley ID |
1622450 |
