| SpectraBase Spectrum ID |
GVkte9fJdi2 |
| Name |
2-(3-trifluormethylphenyl)-5-phenyl-1,2,4,5-tetrahydro-2-benzazepin-3-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H18F3NO |
| InChI |
InChI=1S/C23H18F3NO/c24-23(25,26)18-10-6-11-19(13-18)27-15-17-9-4-5-12-20(17)21(14-22(27)28)16-7-2-1-3-8-16/h1-13,21H,14-15H2 |
| InChIKey |
MEDKJZACHKFKHY-UHFFFAOYSA-N |
| Molecular Weight |
381.398 g/mol |
| SMILES |
C1(N(Cc2c(C(C1)c1ccccc1)cccc2)c1cc(C(F)(F)F)ccc1)=O |
| SPLASH |
splash10-004l-0910000000-8b19531880cb9e8dc8b4 |
| Source of Spectrum |
F-69-8597-4d |
| Synonyms |
5-Phenyl-2-(3-(trifluoromethyl)phenyl)-4,5-dihydro-1H-benzo[c]azepin-3(2H)-one |
| Wiley ID |
1738113 |
