| SpectraBase Spectrum ID |
DIxcwQB0BVc |
| Name |
5-Benzenesulfonyl-2-chloromethyl-1,2,3,5-tetrahydrobenzo[b]azepin-4-one |
| Alternate Name(s) |
2-(chloromethyl)-5-(phenylsulfonyl)-1,2,3,5-tetrahydro-4H-1-benzazepin-4-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16ClNO3S |
| InChI |
InChI=1S/C17H16ClNO3S/c18-11-12-10-16(20)17(14-8-4-5-9-15(14)19-12)23(21,22)13-6-2-1-3-7-13/h1-9,12,17,19H,10-11H2 |
| InChIKey |
BLPQQHUQZJVSKE-UHFFFAOYSA-N |
| Molecular Weight |
349.832 g/mol |
| SMILES |
N1C(CC(C(c2c1cccc2)S(=O)(=O)c1ccccc1)=O)CCl |
| SPLASH |
splash10-053r-2931000000-4a0ea1f5b3868f62fe58 |
| Source of Spectrum |
AH-125-78-15 |
| Wiley ID |
1341292 |
![5-Benzenesulfonyl-2-chloromethyl-1,2,3,5-tetrahydrobenzo[b]azepin-4-one](/api/spectrum/DIxcwQB0BVc/structure.png?h=300&w=458 "5-Benzenesulfonyl-2-chloromethyl-1,2,3,5-tetrahydrobenzo[b]azepin-4-one")
