| SpectraBase Spectrum ID |
CDGfciq1S1 |
| Name |
2-[3-methyl-5-(trifluoromethyl)-1-pyrazolyl]-4,5,6,7-tetrahydro-1,3-benzothiazole |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H12F3N3S |
| InChI |
InChI=1S/C12H12F3N3S/c1-7-6-10(12(13,14)15)18(17-7)11-16-8-4-2-3-5-9(8)19-11/h6H,2-5H2,1H3 |
| InChIKey |
OVNGWEBIOWMNHH-UHFFFAOYSA-N |
| Molecular Weight |
287.304 g/mol |
| SMILES |
c1(-[n]2c(C(F)(F)F)cc(n2)C)nc2CCCCc2s1 |
| SPLASH |
splash10-000i-0090000000-bb9a23adbf9d94bb218b |
| Source of Spectrum |
C5-2002-1082-4 |
| Synonyms |
2-[3-methyl-5-(trifluoromethyl)pyrazol-1-yl]-4,5,6,7-tetrahydro-1,3-benzothiazole |
| Wiley ID |
1614713 |
![2-[3-methyl-5-(trifluoromethyl)-1-pyrazolyl]-4,5,6,7-tetrahydro-1,3-benzothiazole](/api/spectrum/CDGfciq1S1/structure.png?h=300&w=458 "2-[3-methyl-5-(trifluoromethyl)-1-pyrazolyl]-4,5,6,7-tetrahydro-1,3-benzothiazole")
