| SpectraBase Spectrum ID |
3bz1JXUJpSZ |
| Name |
4-Chloro-N-(6-chloro-benzo[d]thiazol-2-yl)-butanamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H10Cl2N2OS |
| InChI |
InChI=1S/C11H10Cl2N2OS/c12-5-1-2-10(16)15-11-14-8-4-3-7(13)6-9(8)17-11/h3-4,6H,1-2,5H2,(H,14,15,16) |
| InChIKey |
PGCPPKCMRBHGNU-UHFFFAOYSA-N |
| Molecular Weight |
289.180 g/mol |
| SMILES |
N(c1nc2ccc(cc2s1)Cl)C(=O)CCCCl |
| SPLASH |
splash10-001i-0910000000-f1efa4cb5b26d8e8f29e |
| Source of Spectrum |
F2-46-5571-17 |
| Synonyms |
4-chloro-N-(6-chloro-1,3-benzothiazol-2-yl)butanamide
4-chloranyl-N-(6-chloranyl-1,3-benzothiazol-2-yl)butanamide |
| Wiley ID |
1690198 |
![4-Chloro-N-(6-chloro-benzo[d]thiazol-2-yl)-butanamide](/api/spectrum/3bz1JXUJpSZ/structure.png?h=300&w=458 "4-Chloro-N-(6-chloro-benzo[d]thiazol-2-yl)-butanamide")
