SpectraBase Spectrum ID |
4JfARPCghU |
Name |
5,7-Bis(3-chloro-4-methylphenyl)-3-phenyl-1-tosyl-2,3-dihydro-1H-azepine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C33H29Cl2NO2S |
InChI |
InChI=1S/C33H29Cl2NO2S/c1-22-9-15-30(16-10-22)39(37,38)36-21-29(25-7-5-4-6-8-25)17-28(26-13-11-23(2)31(34)18-26)20-33(36)27-14-12-24(3)32(35)19-27/h4-20,29H,21H2,1-3H3 |
InChIKey |
BVNNZWCTZQPANT-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/anie.201310944 |
Molecular Weight |
574.566 g/mol |
SMILES |
c1c(cc(c(c1)C)Cl)C=1C=C(c2cc(Cl)c(cc2)C)N(S(c2ccc(cc2)C)(=O)=O)CC(c2ccccc2)C1 |
SPLASH |
splash10-014i-4040920000-06adebc20aea7faa4ac8 |
Source of Spectrum |
ACI-53-SM-8 |
Wiley ID |
1782164 |