| SpectraBase Spectrum ID |
B23s7dTSSNk |
| Name |
1-Cyclopentyl-1H-tetrazole-5-thiol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H10N4S |
| InChI |
InChI=1S/C6H10N4S/c11-6-7-8-9-10(6)5-3-1-2-4-5/h5H,1-4H2,(H,7,9,11) |
| InChIKey |
QAKFYVPOKBWZRH-UHFFFAOYSA-N |
| Molecular Weight |
170.234 g/mol |
| SMILES |
Sc1[n](nnn1)C1CCCC1 |
| SPLASH |
splash10-0udl-9500000000-a0a9fd2994e6491fda14 |
| Synonyms |
1-Cyclopentyl-1H-tetraazole-5-thiol
1-cyclopentyl-2H-1,2,3,4-tetrazole-5-thione
1-cyclopentyl-2H-tetrazole-5-thione |
| Wiley ID |
1464009 |
