| SpectraBase Spectrum ID |
2f3UKBlUSmQ |
| Name |
1-{[(2-chlorophenyl)methane]sulfonyl}-2,3,4,5-tetrahydro-1H-1-benzazepine |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H18ClNO2S |
| InChI |
InChI=1S/C17H18ClNO2S/c18-16-10-3-1-9-15(16)13-22(20,21)19-12-6-5-8-14-7-2-4-11-17(14)19/h1-4,7,9-11H,5-6,8,12-13H2 |
| InChIKey |
DCCCLDHKZJEJKT-UHFFFAOYSA-N |
| Molecular Weight |
335.849 g/mol |
| SMILES |
c1ccc(CS(N2c3c(CCCC2)cccc3)(=O)=O)c(Cl)c1 |
| SPLASH |
splash10-00os-4900000000-f79089c7aa578627e8e3 |
| Source of Spectrum |
IY-2-5213-9 |
| Synonyms |
1H-1-Benzazepine, 1-[[(2-chlorophenyl)methyl]sulfonyl]-2,3,4,5-tetrahydro-
1-[(2-chlorophenyl)methylsulfonyl]-2,3,4,5-tetrahydro-1-benzazepine |
| Wiley ID |
1660122 |
![1-{[(2-chlorophenyl)methane]sulfonyl}-2,3,4,5-tetrahydro-1H-1-benzazepine](/api/spectrum/2f3UKBlUSmQ/structure.png?h=300&w=458 "1-{[(2-chlorophenyl)methane]sulfonyl}-2,3,4,5-tetrahydro-1H-1-benzazepine")
