SpectraBase Spectrum ID |
Gu3qIHDPa4c |
Name |
1,4-BIS-(2-CHLOROETHYLTHIO)-BUTANE |
Compound Number |
1F |
Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula |
C8H16Cl2S2 |
InChI |
InChI=1S/C8H16Cl2S2/c9-3-7-11-5-1-2-6-12-8-4-10/h1-8H2 |
InChIKey |
AYSIRJGVBLMLAS-UHFFFAOYSA-N |
Literature Reference Author |
E.HAAPANIEMI,M.MESILAAKSO |
Literature Reference Citation |
MAGN.RES.CHEM.,50,196(2012) |
Literature Reference DOI |
10.1002/mrc.2867 |
Molecular Weight |
247.241 g/mol |
Solvent |
CDCl3 |
Source File Reference |
UWBT16116 |