| SpectraBase Spectrum ID |
798bdxMxUSI |
| Name |
1-(o-CHLOROPHENYL)-5-[(p-CHLOROBENZYL)THIO]-1H-TETRAZOLE |
| Source of Sample |
Maybridge Chemical Company Ltd., North Cornwall, England |
| Comments |
Tentative assignment |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H10Cl2N4S |
| InChI |
InChI=1S/C14H10Cl2N4S/c15-11-7-5-10(6-8-11)9-21-14-17-18-19-20(14)13-4-2-1-3-12(13)16/h1-8H,9H2 |
| InChIKey |
CQPZWQFSRBPZAD-UHFFFAOYSA-N |
| Melting Point |
93-95C |
| Molecular Weight |
337.23 |
| Solvent |
Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms |
1H-TETRAZOLE, 1-/O-CHLOROPHENYL/- 5-//P-CHLOROBENZYL/THIO/-, |
![1-(o-chlorophenyl)-5-[(p-chlorobenzyl)thio]-1H-tetrazole](/api/spectrum/798bdxMxUSI/structure.png?h=300&w=458 "1-(o-chlorophenyl)-5-[(p-chlorobenzyl)thio]-1H-tetrazole")
