| SpectraBase Spectrum ID |
2evErFpr3H7 |
| Name |
1-Benzyl-3-methylene-4-(p-tolylsulfonyl)azepane |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C21H25NO2S |
| InChI |
InChI=1S/C21H25NO2S/c1-17-10-12-20(13-11-17)25(23,24)21-9-6-14-22(15-18(21)2)16-19-7-4-3-5-8-19/h3-5,7-8,10-13,21H,2,6,9,14-16H2,1H3 |
| InChIKey |
ZSBWDYWJMAMZPG-UHFFFAOYSA-N |
| Molecular Weight |
355.496 g/mol |
| SMILES |
C1(S(c2ccc(cc2)C)(=O)=O)C(CN(Cc2ccccc2)CCC1)=C |
| SPLASH |
splash10-0006-9220000000-413d726710d1c81163ab |
| Source of Spectrum |
J-61-5010-20 |
| Synonyms |
1-Benzyl-3-methylene-4-tosyl-azepane
1-Benzyl-3-methylidene-4-(4-methylphenyl)sulfonylazepane
3-Methylene-4-(4-methylphenyl)sulfonyl-1-(phenylmethyl)azepane
3-Methylidene-4-(4-methylphenyl)sulfonyl-1-(phenylmethyl)azepane |
| Wiley ID |
1345314 |
