| SpectraBase Spectrum ID |
CV5mptVmu1D |
| Name |
2-Methyl-3,4,7-triphenylbenz(E)-2H-azepine N-oxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C29H23NO |
| InChI |
InChI=1S/C29H23NO/c1-30(31)21-26-18-17-25(22-11-5-2-6-12-22)19-27(26)20-28(23-13-7-3-8-14-23)29(30)24-15-9-4-10-16-24/h2-21H,1H3 |
| InChIKey |
QKBUKFCEDJEAFS-UHFFFAOYSA-N |
| Molecular Weight |
401.509 g/mol |
| SMILES |
c1([n+](cc2c(cc1-c1ccccc1)cc(cc2)-c1ccccc1)([O-])C)-c1ccccc1 |
| SPLASH |
splash10-0uei-2297400000-e386187813c7c8d3ea7e |
| Source of Spectrum |
J-9-2036-19 |
| Synonyms |
2-Methyl-3,4,7-triphenyl-2H-2-benzazepine 2-oxide |
| Wiley ID |
1370114 |
