| SpectraBase Spectrum ID |
LhgLMQImjQU |
| Name |
3-[2-(4-PHENYLPIPERAZIN-1-YL)-ETHYL]-2-TRIFLUOROMETHYL-INDOLE |
| Compound Number |
3 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C21H22F3N3 |
| InChI |
InChI=1S/C21H22F3N3/c22-21(23,24)20-18(17-8-4-5-9-19(17)25-20)10-11-26-12-14-27(15-13-26)16-6-2-1-3-7-16/h1-9,25H,10-15H2 |
| InChIKey |
UMMJHVHRTUPTFY-UHFFFAOYSA-N |
| Literature Reference Author |
K.MIYASHITA,K.KONDOH,K.TSUCHIYA,H.MIYABE,T.IMANISHI |
| Literature Reference Citation |
CHEM.PHARM.BULL.,45,932(1997) |
| Literature Reference DOI |
10.1248/cpb.45.932 |
| Solvent |
CDCl3 |
| Source File Reference |
UWVN28860 |
![3-[2-(4-PHENYLPIPERAZIN-1-YL)-ETHYL]-2-TRIFLUOROMETHYL-INDOLE](/api/spectrum/LhgLMQImjQU/structure.png?h=300&w=458 "3-[2-(4-PHENYLPIPERAZIN-1-YL)-ETHYL]-2-TRIFLUOROMETHYL-INDOLE")
