| SpectraBase Spectrum ID |
9YKBq5RE6iZ |
| Name |
5-(1,3-benzodioxol-5-yl)-2-(2-chlorobenzyl)tetrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H11ClN4O2 |
| InChI |
InChI=1S/C15H11ClN4O2/c16-12-4-2-1-3-11(12)8-20-18-15(17-19-20)10-5-6-13-14(7-10)22-9-21-13/h1-7H,8-9H2 |
| InChIKey |
JUXOULQRVOUSQE-UHFFFAOYSA-N |
| Molecular Weight |
314.732 g/mol |
| SMILES |
c1ccc(C[n]2nc(nn2)-c2cc3OCOc3cc2)c(Cl)c1 |
| SPLASH |
splash10-0fb9-9830000000-7e4cd8b618cbafbc42a8 |
| Synonyms |
5-(1,3-benzodioxol-5-yl)-2-[(2-chlorophenyl)methyl]-1,2,3,4-tetrazole
5-(1,3-benzodioxol-5-yl)-2-[(2-chlorophenyl)methyl]tetrazole
5-Benzo[1,3]dioxol-5-yl-2-(2-chloro-benzyl)-2H-tetrazole |
| Wiley ID |
1466473 |
![2H-tetrazole, 5-(1,3-benzodioxol-5-yl)-2-[(2-chlorophenyl)methyl]-](/api/spectrum/9YKBq5RE6iZ/structure.png?h=300&w=458 "2H-tetrazole, 5-(1,3-benzodioxol-5-yl)-2-[(2-chlorophenyl)methyl]-")
