| SpectraBase Spectrum ID |
BxYISN0PfmW |
| Name |
Cyclopropanecarboxamide, 2-phenyl-N-(1,3,4-thiadiazol-2-yl)- |
| Alternate Name(s) |
2-Phenyl-N-(1,3,4-thiadiazol-2-yl)-1-cyclopropanecarboxamide
2-Phenyl-N-(1,3,4-thiadiazol-2-yl)cyclopropane-1-carboxamide
2-Phenyl-N-(1,3,4-thiadiazol-2-yl)cyclopropanecarboxamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H11N3OS |
| InChI |
InChI=1S/C12H11N3OS/c16-11(14-12-15-13-7-17-12)10-6-9(10)8-4-2-1-3-5-8/h1-5,7,9-10H,6H2,(H,14,15,16) |
| InChIKey |
WXAMAHSYLBWLBH-UHFFFAOYSA-N |
| Molecular Weight |
245.300 g/mol |
| SMILES |
N(C(C1C(C1)c1ccccc1)=O)c1nncs1 |
| SPLASH |
splash10-00kf-2900000000-292d4a8ebd3d12cc87e3 |
| Source of Spectrum |
AD-0-2532-0 |
| Wiley ID |
1427821 |
