| SpectraBase Spectrum ID |
7PdqiNgYnOk |
| Name |
N-(1,3-Benzothiazol-2-yl)-2,2,3,3,4,4,4-heptafluorobutanamide |
| CAS Registry Number |
292852-07-4 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H5F7N2OS |
| InChI |
InChI=1S/C11H5F7N2OS/c12-9(13,10(14,15)11(16,17)18)7(21)20-8-19-5-3-1-2-4-6(5)22-8/h1-4H,(H,19,20,21) |
| InChIKey |
ODWFXLFCDKPTHY-UHFFFAOYSA-N |
| Molecular Weight |
346.223 g/mol |
| SMILES |
N(c1nc2ccccc2s1)C(C(C(C(F)(F)F)(F)F)(F)F)=O |
| SPLASH |
splash10-0uxr-8900000000-86e63b4f1943596adc06 |
| Source of Spectrum |
AD-0-2532-0 |
| Synonyms |
Butanamide, 2,2,3,3,4,4,5-heptafluoro-N-(2-benzothiazolyl)-
N-(1,3-benzothiazol-2-yl)-2,2,3,3,4,4,4-heptafluoro-butyramide
N-(1,3-benzothiazol-2-yl)-2,2,3,3,4,4,4-heptakis(fluoranyl)butanamide |
| Wiley ID |
1419657 |
