| SpectraBase Spectrum ID |
Fp4K5PPMTOv |
| Name |
3-propyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-imine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H11F3N2OS |
| InChI |
InChI=1S/C11H11F3N2OS/c1-2-5-16-8-4-3-7(17-11(12,13)14)6-9(8)18-10(16)15/h3-4,6,15H,2,5H2,1H3 |
| InChIKey |
GJQIWTDIPOZSCM-UHFFFAOYSA-N |
| Molecular Weight |
276.277 g/mol |
| SMILES |
N=C1N(c2ccc(OC(F)(F)F)cc2S1)CCC |
| SPLASH |
splash10-00lr-0790000000-7da5c3fcbb730a833b14 |
| Source of Spectrum |
F2-42-2837-43 |
| Synonyms |
3-propyl-6-(trifluoromethyloxy)-1,3-benzothiazol-2-imine
[3-propyl-6-(trifluoromethoxy)-1,3-benzothiazol-2-ylidene]amine |
| Wiley ID |
1600304 |
