| SpectraBase Spectrum ID |
5JneI9s7rDI |
| Name |
N-(6-fluoro-1,3-benzothiazol-2-yl)propanamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H9FN2OS |
| InChI |
InChI=1S/C10H9FN2OS/c1-2-9(14)13-10-12-7-4-3-6(11)5-8(7)15-10/h3-5H,2H2,1H3,(H,12,13,14) |
| InChIKey |
KDWHBFKZKIQUST-UHFFFAOYSA-N |
| Molecular Weight |
224.253 g/mol |
| SMILES |
N(c1nc2ccc(cc2s1)F)C(=O)CC |
| SPLASH |
splash10-014i-3910000000-8be5a87e6509ac9e505f |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
N-(6-fluoranyl-1,3-benzothiazol-2-yl)propanamide
N-(6-fluoro-1,3-benzothiazol-2-yl)propionamide
Propionamide, N-(6-fluorobenzothiazol-2-yl)- |
| Wiley ID |
1436142 |
