SpectraBase Spectrum ID |
8qaGNbVs7QG |
Name |
3',5'-DIBROMO-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 |
C13H13Br2NO2S2 |
InChI |
InChI=1S/C13H13Br2NO2S2/c14-8-5-9(12(18)10(15)6-8)11(17)7-20-13(19)16-3-1-2-4-16/h5-6,18H,1-4,7H2 |
InChIKey |
YHASDVHEIVBFTJ-UHFFFAOYSA-N |
Melting Point |
188-189C |
Molecular Weight |
439.20 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
ACETOPHENONE, 3',5'-DIBROMO- 2'-HYDROXY-2-MERCAPTO-, 2-/1-PYRROLIDINECARBODITHIOATE/
ACETOPHENONE, 3',5'-DIBROMO- 2'-HYDROXY-2-MERCAPTO-, 2-/1-PYRROLIDINECARBODITHIOATE/ |