| SpectraBase Spectrum ID |
UTRBs4pcpD |
| Name |
2H-1,2,3,4-Tetrazole, 2-[(2-chlorophenyl)methyl]-5-(2-thienyl)- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H9ClN4S |
| InChI |
InChI=1S/C12H9ClN4S/c13-10-5-2-1-4-9(10)8-17-15-12(14-16-17)11-6-3-7-18-11/h1-7H,8H2 |
| InChIKey |
MSXIMJZRNHGFEG-UHFFFAOYSA-N |
| Molecular Weight |
276.745 g/mol |
| SMILES |
c1ccc(-c2nn[n](Cc3ccccc3Cl)n2)s1 |
| SPLASH |
splash10-01u9-6950000000-c9f7b1dabd772a62e7d7 |
| Source of Spectrum |
IY-1-4578-4 |
| Synonyms |
2-[(2-chlorophenyl)methyl]-5-thiophen-2-yltetrazole
2-[(2-chlorophenyl)methyl]-5-(2-thienyl)tetrazole
2-[(2-chlorophenyl)methyl]-5-thiophen-2-yl-1,2,3,4-tetrazole |
| Wiley ID |
1653767 |
![2H-1,2,3,4-Tetrazole, 2-[(2-chlorophenyl)methyl]-5-(2-thienyl)-](/api/spectrum/UTRBs4pcpD/structure.png?h=300&w=458 "2H-1,2,3,4-Tetrazole, 2-[(2-chlorophenyl)methyl]-5-(2-thienyl)-")
