SpectraBase Spectrum ID |
JJOKauyrQLY |
Name |
5'-BROMO-2'-HYDROXY-2-MERCAPTOACETOPHENONE,2-(1-PIPERIDINECARBODITHIOATE) |
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 |
C14H16BrNO2S2 |
InChI |
InChI=1S/C14H16BrNO2S2/c15-10-4-5-12(17)11(8-10)13(18)9-20-14(19)16-6-2-1-3-7-16/h4-5,8,17H,1-3,6-7,9H2 |
InChIKey |
POJMFIZYTFPPND-UHFFFAOYSA-N |
Melting Point |
141-142C |
Molecular Weight |
374.33 |
Solvent |
Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300 |
Synonyms |
ACETOPHENONE, 5'-BROMO-2'-HYDROXY- 2-MERCAPTO-, 2-/1-PIPERIDINECARBODITHIOATE/
ACETOPHENONE, 5'-BROMO-2'-HYDROXY- 2-MERCAPTO-, 2-/1-PIPERIDINECARBODITHIOATE/ |