| SpectraBase Spectrum ID |
1bIUT9g33Xb |
| Name |
1-[4-Trifluoromethylcinnamoyl]-4-[5-phenyl-4-oxo-2-oxazolin-2-yl]piperazine |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
443.145676002 u |
| Formula |
C23H20F3N3O3 |
| InChI |
InChI=1S/C23H20F3N3O3/c24-23(25,26)18-9-6-16(7-10-18)8-11-19(30)28-12-14-29(15-13-28)22-27-21(31)20(32-22)17-4-2-1-3-5-17/h1-11,20H,12-15H2/b11-8+ |
| InChIKey |
JBCAQXCCBIWFNA-DHZHZOJOSA-N |
| Molecular Weight |
443.426 g/mol |
| SMILES |
C1(=CC=C(C=C1)\C=C\C(N1CCN(C=2OC(C3=CC=CC=C3)C(N2)=O)CC1)=O)C(F)(F)F |
![1-[4-Trifluoromethylcinnamoyl]-4-[5-phenyl-4-oxo-2-oxazolin-2-yl]piperazine](/api/spectrum/1bIUT9g33Xb/structure.png?h=300&w=458 "1-[4-Trifluoromethylcinnamoyl]-4-[5-phenyl-4-oxo-2-oxazolin-2-yl]piperazine")
