| SpectraBase Spectrum ID |
AqEzuPsUP0 |
| Name |
5-(1-Phenyl-cyclopentyl)-[1,3,4]oxadiazole-2-thiol |
| Alternate Name(s) |
5-(1-phenylcyclopentyl)-3H-1,3,4-oxadiazole-2-thione |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H14N2OS |
| InChI |
InChI=1S/C13H14N2OS/c17-12-15-14-11(16-12)13(8-4-5-9-13)10-6-2-1-3-7-10/h1-3,6-7H,4-5,8-9H2,(H,15,17) |
| InChIKey |
XUURERUVIZSRTI-UHFFFAOYSA-N |
| Molecular Weight |
246.328 g/mol |
| SMILES |
Sc1oc(nn1)C1(c2ccccc2)CCCC1 |
| SPLASH |
splash10-0005-5920000000-cfefd8d546c28d489659 |
| Wiley ID |
1466369 |
![5-(1-Phenyl-cyclopentyl)-[1,3,4]oxadiazole-2-thiol](/api/spectrum/AqEzuPsUP0/structure.png?h=300&w=458 "5-(1-Phenyl-cyclopentyl)-[1,3,4]oxadiazole-2-thiol")
