(1R*,4R*,5R*,6S*)-2-Thiabicyclo[2.2.2]octan-8-one-5,6-dicarboxylic Acid Imide - Optional[13C NMR] - Chemical Shifts

SpectraBase Compound ID	GNTfU0qwnbL
InChI	InChI=1S/C9H9NO3S/c11-4-1-5-7-6(3(4)2-14-5)8(12)10-9(7)13/h3,5-7H,1-2H2,(H,10,12,13)/t3-,5+,6+,7-/m0/s1
InChIKey	SUSNTJPLEIAJRP-HJEFZAFNSA-N Google Search
Mol Weight	211.23 g/mol
Molecular Formula	C9H9NO3S
Exact Mass	211.030314 g/mol

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SpectraBase Spectrum ID	4JiA1lgK3XN
Name	(1R,4R,5R,6S)-2-THIABICYCLO-[2.2.2]-OCTAN-8-ONE-5,6-DICARBOXYLIC-ACID-IMIDE
Compound Number	4A
Copyright	Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula	C9H9NO3S
InChI	InChI=1S/C9H9NO3S/c11-4-1-5-7-6(3(4)2-14-5)8(12)10-9(7)13/h3,5-7H,1-2H2,(H,10,12,13)/t3-,5+,6+,7-/m0/s1
InChIKey	SUSNTJPLEIAJRP-HJEFZAFNSA-N
Literature Reference Author	D.E.WARD,Y.GAI,W.M.ZOGHAIB
Literature Reference Citation	CAN.J.CHEM.,69,1487(1991)
Literature Reference DOI	10.1139/v91-220
Molecular Weight	211.235 g/mol
Solvent	ACETONE-D6
Source File Reference	UWVP3357