| SpectraBase Spectrum ID |
Li9LpQcSyfB |
| Name |
5-(p-Chlorobenzoyl)-4,5,6,7-tetrahydro-4-(alpha,alpha,alpha-trifluoro-p-tolyl)thieno[3,2-C]pyridine |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
421.051497469 u |
| Formula |
C21H15ClF3NOS |
| InChI |
InChI=1S/C21H15ClF3NOS/c22-16-7-3-14(4-8-16)20(27)26-11-9-18-17(10-12-28-18)19(26)13-1-5-15(6-2-13)21(23,24)25/h1-8,10,12,19H,9,11H2 |
| InChIKey |
CWEZGURFZHADHC-UHFFFAOYSA-N |
| Molecular Weight |
421.865 g/mol |
| SMILES |
C(F)(F)(F)C1=CC=C(C=C1)C1N(C(C=2C=CC(=CC2)Cl)=O)CCC2=C1C=CS2 |
![5-(p-Chlorobenzoyl)-4,5,6,7-tetrahydro-4-(alpha,alpha,alpha-trifluoro-p-tolyl)thieno[3,2-C]pyridine](/api/spectrum/Li9LpQcSyfB/structure.png?h=300&w=458 "5-(p-Chlorobenzoyl)-4,5,6,7-tetrahydro-4-(alpha,alpha,alpha-trifluoro-p-tolyl)thieno[3,2-C]pyridine")
