SpectraBase Spectrum ID |
6pymdL9F7f6 |
Name |
N-[1'-(Chloromethyl)-2'-[(phenylsulphonyl)ethyl]-2-propenamine |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H16ClNO2S |
InChI |
InChI=1S/C12H16ClNO2S/c1-2-8-14-11(9-13)10-17(15,16)12-6-4-3-5-7-12/h2-7,11,14H,1,8-10H2 |
InChIKey |
DNCWNYHMLQLNMO-UHFFFAOYSA-N |
Molecular Weight |
273.778 g/mol |
SMILES |
N(C(CS(=O)(=O)c1ccccc1)CCl)CC=C |
SPLASH |
splash10-0a4j-9010000000-1e38aed3eab029a160c8 |
Source of Spectrum |
D1-1998-91-3 |
Wiley ID |
835153 |