| SpectraBase Spectrum ID |
GFUiSgwPo8H |
| Name |
Cyclopentanone, 2-[(1-phenyl-1H-tetrazol-5-yl)thio]- |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12N4OS |
| InChI |
InChI=1S/C12H12N4OS/c17-10-7-4-8-11(10)18-12-13-14-15-16(12)9-5-2-1-3-6-9/h1-3,5-6,11H,4,7-8H2 |
| InChIKey |
NUYRVTVLSHSPNA-UHFFFAOYSA-N |
| Molecular Weight |
260.315 g/mol |
| SMILES |
C1(=O)CCCC1Sc1nnn[n]1-c1ccccc1 |
| SPLASH |
splash10-0699-9300000000-310d754c4e617ae49354 |
| Source of Spectrum |
JX-2015-2-83 |
| Synonyms |
2-((1-Phenyl-1H-tetrazol-5-yl)thio)cyclopentanone
2-[(1-Phenyl-1H-tetrazol-5-yl)sulfanyl]cyclopentanone
2-[(1-Phenyl-5-tetrazolyl)thio]-1-cyclopentanone
2-(1-Phenyltetrazol-5-yl)sulfanylcyclopentan-1-one
2-(1-Phenyltetrazol-5-yl)sulfanylcyclopentanone
2-[(1-Phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]cyclopentan-1-one |
| Wiley ID |
1721842 |
![Cyclopentanone, 2-[(1-phenyl-1H-tetrazol-5-yl)thio]-](/api/spectrum/GFUiSgwPo8H/structure.png?h=300&w=458 "Cyclopentanone, 2-[(1-phenyl-1H-tetrazol-5-yl)thio]-")
