| SpectraBase Spectrum ID |
2fnoz0NJRTt |
| Name |
1-Phenyl-N-(1,3,4-thiadiazol-2-yl)cyclopentanecarboxamide |
| Alternate Name(s) |
1-Phenyl-N-(1,3,4-thiadiazol-2-yl)-1-cyclopentanecarboxamide
1-Phenyl-N-(1,3,4-thiadiazol-2-yl)cyclopentane-1-carboxamide
Cyclopentanecarboxylic acid, 1-phenyl-, [1,3,4]thiadiazol-2-ylamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H15N3OS |
| InChI |
InChI=1S/C14H15N3OS/c18-12(16-13-17-15-10-19-13)14(8-4-5-9-14)11-6-2-1-3-7-11/h1-3,6-7,10H,4-5,8-9H2,(H,16,17,18) |
| InChIKey |
ZSOIPJBIHHVOGS-UHFFFAOYSA-N |
| Molecular Weight |
273.354 g/mol |
| SMILES |
N(C(C1(c2ccccc2)CCCC1)=O)c1scnn1 |
| SPLASH |
splash10-0007-9710000000-9ed955e2e6f3a33c64eb |
| Wiley ID |
1445707 |
