SpectraBase Spectrum ID |
C2Oy5sBfxeX |
Name |
7-(2-Chloro-4-methylphenyl)-3,5-diphenyl-1-tosyl-2,3-dihydro-1H-azepine |
Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C32H28ClNO2S |
InChI |
InChI=1S/C32H28ClNO2S/c1-23-13-16-29(17-14-23)37(35,36)34-22-28(26-11-7-4-8-12-26)20-27(25-9-5-3-6-10-25)21-32(34)30-18-15-24(2)19-31(30)33/h3-21,28H,22H2,1-2H3 |
InChIKey |
UMVVNBIQECYUDF-UHFFFAOYSA-N |
Literature Reference DOI |
10.1002/anie.201304902 |
Molecular Weight |
526.094 g/mol |
SMILES |
C1N(C(=CC(c2ccccc2)=CC1c1ccccc1)c1ccc(cc1Cl)C)S(c1ccc(cc1)C)(=O)=O |
SPLASH |
splash10-00di-2009000000-935ce227afa9af500ec3 |
Source of Spectrum |
ACI-52-SM-10 |
Wiley ID |
1781791 |