| SpectraBase Spectrum ID |
AK1BqYY0Gdy |
| Name |
1-Pyrazineacetamide, 4-(3-chlorophenyl)hexahydro-N-[4-(trifluoromethoxy)phenyl]- |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
413.111789051 u |
| Formula |
C19H19ClF3N3O2 |
| InChI |
InChI=1S/C19H19ClF3N3O2/c20-14-2-1-3-16(12-14)26-10-8-25(9-11-26)13-18(27)24-15-4-6-17(7-5-15)28-19(21,22)23/h1-7,12H,8-11,13H2,(H,24,27) |
| InChIKey |
OIBOJOIHFYMGRL-UHFFFAOYSA-N |
| Molecular Weight |
413.828 g/mol |
| SMILES |
C=1C(=CC(N2CCN(CC(NC=3C=CC(OC(F)(F)F)=CC3)=O)CC2)=CC1)Cl |
![1-Pyrazineacetamide, 4-(3-chlorophenyl)hexahydro-N-[4-(trifluoromethoxy)phenyl]-](/api/spectrum/AK1BqYY0Gdy/structure.png?h=300&w=458 "1-Pyrazineacetamide, 4-(3-chlorophenyl)hexahydro-N-[4-(trifluoromethoxy)phenyl]-")
