| SpectraBase Spectrum ID |
B4T9Iq7Cl32 |
| Name |
3-(3-Chlorophenyl)-5,7-diphenyl-1-tosyl-2,3-dihydro-1H-azepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C31H26ClNO2S |
| InChI |
InChI=1S/C31H26ClNO2S/c1-23-15-17-30(18-16-23)36(34,35)33-22-28(26-13-8-14-29(32)20-26)19-27(24-9-4-2-5-10-24)21-31(33)25-11-6-3-7-12-25/h2-21,28H,22H2,1H3 |
| InChIKey |
XREYOTAFIOTNRK-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/anie.201304902 |
| Molecular Weight |
512.067 g/mol |
| SMILES |
C1N(C(=CC(c2ccccc2)=CC1c1cccc(c1)Cl)c1ccccc1)S(c1ccc(cc1)C)(=O)=O |
| SPLASH |
splash10-0a4i-2109000000-0ab3bcb168d4d1c4ff27 |
| Source of Spectrum |
ACI-52-SM-20 |
| Wiley ID |
1781799 |
