| SpectraBase Spectrum ID |
F7uIWMAvlEu |
| Name |
4-Chloro-N-(thiazol-2-yl)-butanamide |
| CAS Registry Number |
37762-99-5 |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H9ClN2OS |
| InChI |
InChI=1S/C7H9ClN2OS/c8-3-1-2-6(11)10-7-9-4-5-12-7/h4-5H,1-3H2,(H,9,10,11) |
| InChIKey |
WXZBRABIRIFUQJ-UHFFFAOYSA-N |
| Molecular Weight |
204.675 g/mol |
| SMILES |
N(c1nccs1)C(=O)CCCCl |
| SPLASH |
splash10-03di-0920000000-723ee30f52ac002a3328 |
| Source of Spectrum |
F2-46-5570-7 |
| Synonyms |
4-chloro-N-(2-thiazolyl)butanamide
4-Chloro-N-(1,3-thiazol-2-yl)butanamide
4-chloro-N-thiazol-2-yl-butanamide
4-chloranyl-N-(1,3-thiazol-2-yl)butanamide |
| Wiley ID |
1690204 |
