3-(p-Chlorobenzyl)-8-thia-3-azabicyclo[3.2.1]octane-2,4-dione

SpectraBase Compound ID	2R7A2JA3W1K
InChI	InChI=1S/C13H12ClNO2S/c14-9-3-1-8(2-4-9)7-15-12(16)10-5-6-11(18-10)13(15)17/h1-4,10-11H,5-7H2
InChIKey	ZNEHJVMSJAUEBA-UHFFFAOYSA-N Google Search
Mol Weight	281.76 g/mol
Molecular Formula	C13H12ClNO2S
Exact Mass	281.027728 g/mol

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SpectraBase Spectrum ID	zZ2St3h0uJ
Name	3-(p-Chlorobenzyl)-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, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C13H12ClNO2S
InChI	InChI=1S/C13H12ClNO2S/c14-9-3-1-8(2-4-9)7-15-12(16)10-5-6-11(18-10)13(15)17/h1-4,10-11H,5-7H2
InChIKey	ZNEHJVMSJAUEBA-UHFFFAOYSA-N
Literature Reference	JMCH 10, 279(1967)
Melting Point	90-90.5C
Molecular Weight	281.753998
Synonyms	8-THIA-3-AZABICYCLO/3.2.1/OCTANE-2,4- DIONE, 3-/P-CHLOROBENZYL/-,
Technique	KBr WAFER