SpectraBase Spectrum ID |
1zR1BIzytuS |
Name |
5'-BROMO-2'-HYDROXY-2-MERCAPTOACETOPHENONE,2-(1-PYRROLIDINECARBODITHIOATE) |
Source of Sample |
A. Cascaval, "Al. I. CUZA" University of Iassy, Iasi, Romania |
Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H14BrNO2S2 |
InChI |
InChI=1S/C13H14BrNO2S2/c14-9-3-4-11(16)10(7-9)12(17)8-19-13(18)15-5-1-2-6-15/h3-4,7,16H,1-2,5-6,8H2 |
InChIKey |
OQDIUPNGISXXAM-UHFFFAOYSA-N |
Melting Point |
156-157C |
Molecular Weight |
360.30 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
ACETOPHENONE, 5'-BROMO-2'-HYDROXY- 2-MERCAPTO-, 2-/1-PYRROLIDINECARBODITHIOATE/
ACETOPHENONE, 5'-BROMO-2'-HYDROXY- 2-MERCAPTO-, 2-/1-PYRROLIDINECARBODITHIOATE/ |