| SpectraBase Spectrum ID |
HeC3ANCB4US |
| Name |
5-Methyl-7-phenyl-1-tosyl-2,3-dihydro-1H-azepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H21NO2S |
| InChI |
InChI=1S/C20H21NO2S/c1-16-10-12-19(13-11-16)24(22,23)21-14-6-7-17(2)15-20(21)18-8-4-3-5-9-18/h3-5,7-13,15H,6,14H2,1-2H3 |
| InChIKey |
ICAWNXRNTQUCDE-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/anie.201304902 |
| Molecular Weight |
339.453 g/mol |
| SMILES |
C1CN(C(c2ccccc2)=CC(C)=C1)S(c1ccc(cc1)C)(=O)=O |
| SPLASH |
splash10-001i-1902000000-6b3873e84a63b23a543a |
| Source of Spectrum |
ACI-52-SM-27 |
| Wiley ID |
1781806 |
