| SpectraBase Spectrum ID |
4mArdV4zFSk |
| Name |
N-(5-bromo-thiazol-2-yl)-4-chloro-butanamide |
| Alternate Name(s) |
N-(5-bromo-2-thiazolyl)-4-chlorobutanamide
N-(5-bromo-1,3-thiazol-2-yl)-4-chlorobutanamide
N-(5-bromothiazol-2-yl)-4-chloro-butanamide
N-(5-bromanyl-1,3-thiazol-2-yl)-4-chloranyl-butanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H8BrClN2OS |
| InChI |
InChI=1S/C7H8BrClN2OS/c8-5-4-10-7(13-5)11-6(12)2-1-3-9/h4H,1-3H2,(H,10,11,12) |
| InChIKey |
CCVBPRYBZPNKAR-UHFFFAOYSA-N |
| Molecular Weight |
283.571 g/mol |
| SMILES |
N(c1sc(Br)cn1)C(=O)CCCCl |
| SPLASH |
splash10-004i-0930000000-c56e27550f7defc54721 |
| Source of Spectrum |
F2-46-5571-8 |
| Wiley ID |
1690203 |
