| SpectraBase Spectrum ID |
3PHGIr0geO |
| Name |
(2R,3S)-1-Benzoyl-2-phenyl-3-tolyl-2,3-dihydroazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H23NO |
| InChI |
InChI=1S/C26H23NO/c1-20-15-17-21(18-16-20)24-14-8-9-19-27(25(24)22-10-4-2-5-11-22)26(28)23-12-6-3-7-13-23/h2-19,24-25H,1H3/t24-,25-/m0/s1 |
| InChIKey |
UOUZKZWOPRCVTJ-DQEYMECFSA-N |
| Molecular Weight |
365.476 g/mol |
| SMILES |
C(N1[C@]([C@](c2ccc(cc2)C)(C=CC=C1)[H])(c1ccccc1)[H])(=O)c1ccccc1 |
| SPLASH |
splash10-0cfu-8972000000-24fef2672ec6ac085313 |
| Source of Spectrum |
F-52-14810-17 |
| Synonyms |
(2R,3S)-1-benzoyl-3-(4-methylphenyl)-2-phenyl-2,3-dihydro-1H-azepine
1-Benzoyl-2-phenyl-3-tolyl-2,3-dihydroazepine |
| Wiley ID |
799805 |
