SpectraBase Spectrum ID |
LKnUcTe3hQC |
Name |
3-(3,4-DICHLOROBENZYL)-8-THIA-3-AZABICYCLO[3.2.1]OCTANE-2,4-DIONE |
Source of Sample |
R. N. Prasad, Abbott Laboratories, Ltd., Montreal, Canada |
Copyright |
Copyright © 1980, 1981-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H11Cl2NO2S |
InChI |
InChI=1S/C13H11Cl2NO2S/c14-8-2-1-7(5-9(8)15)6-16-12(17)10-3-4-11(19-10)13(16)18/h1-2,5,10-11H,3-4,6H2 |
InChIKey |
VOQWISYOZKUWGI-UHFFFAOYSA-N |
Literature Reference |
JMCH 10, 279(1967) |
Melting Point |
89-90.5C |
Molecular Weight |
316.196014 |
Synonyms |
8-THIA-3-AZABICYCLO/3.2.1/OCTANE-2,4- DIONE, 3-/3,4-DICHLOROBENZYL/-, |
Technique |
KBr WAFER |