| SpectraBase Spectrum ID |
8BZzw1RODmP |
| Name |
5-(5-Chloranyl-2-nitro-phenyl)sulfanyl-1-phenyl-1,2,3,4-tetrazole |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H8ClN5O2S |
| InChI |
InChI=1S/C13H8ClN5O2S/c14-9-6-7-11(19(20)21)12(8-9)22-13-15-16-17-18(13)10-4-2-1-3-5-10/h1-8H |
| InChIKey |
VMGJQYVOKYNSBV-UHFFFAOYSA-N |
| Molecular Weight |
333.753 g/mol |
| SMILES |
c1([n](nnn1)-c1ccccc1)Sc1c(N(=O)=O)ccc(c1)Cl |
| SPLASH |
splash10-00ls-9800000000-dcdbfce864c5ac894988 |
| Synonyms |
5-(5-Chloro-2-nitro-phenyl)sulfanyl-1-phenyl-tetrazole
5-[(5-chloro-2-nitro-phenyl)thio]-1-phenyl-tetrazole
5-[(5-chloro-2-nitrophenyl)thio]-1-phenyltetrazole |
| Wiley ID |
1464417 |
![5-[(5-chloro-2-nitrophenyl)sulfanyl]-1-phenyl-1H-tetraazole](/api/spectrum/8BZzw1RODmP/structure.png?h=300&w=458 "5-[(5-chloro-2-nitrophenyl)sulfanyl]-1-phenyl-1H-tetraazole")
