| SpectraBase Spectrum ID |
D0h57axvQR6 |
| Name |
(2R,3S)-2-phenyl-3-(p-tolyl)-2,3-dihydroazepine-1-carbaldehyde |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H19NO |
| InChI |
InChI=1S/C20H19NO/c1-16-10-12-17(13-11-16)19-9-5-6-14-21(15-22)20(19)18-7-3-2-4-8-18/h2-15,19-20H,1H3/t19-,20-/m0/s1 |
| InChIKey |
UUIFXYGLBARSPH-PMACEKPBSA-N |
| Molecular Weight |
289.378 g/mol |
| SMILES |
[C@@]1(N(C=CC=C[C@]1(c1ccc(cc1)C)[H])C=O)(c1ccccc1)[H] |
| SPLASH |
splash10-0aou-5960000000-dfe5bd4ab37ae86e7c1f |
| Source of Spectrum |
F-52-14809-17 |
| Synonyms |
(2R,3S)-3-(4-methylphenyl)-2-phenyl-2,3-dihydroazepine-1-carbaldehyde
(2R,3S)-3-(4-methylphenyl)-2-phenyl-2,3-dihydroazepine-1-carboxaldehyde |
| Wiley ID |
799808 |
