| SpectraBase Spectrum ID |
Gz5ElvZyV3M |
| Name |
N-(5-isopropyl-1,3,4-thiadiazol-2-yl)butanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H15N3OS |
| InChI |
InChI=1S/C9H15N3OS/c1-4-5-7(13)10-9-12-11-8(14-9)6(2)3/h6H,4-5H2,1-3H3,(H,10,12,13) |
| InChIKey |
WYTUYOYEPXKWNH-UHFFFAOYSA-N |
| Molecular Weight |
213.299 g/mol |
| SMILES |
N(c1sc(nn1)C(C)C)C(=O)CCC |
| SPLASH |
splash10-0006-9300000000-10319aab630c20882d00 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
N-(5-isopropyl-1,3,4-thiadiazol-2-yl)butyramide
N-(5-propan-2-yl-1,3,4-thiadiazol-2-yl)butanamide |
| Wiley ID |
1435642 |
