John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=4jUOVbnrj4Y SpectraBase Spectrum ID=2bAKx8cUsVe

(accessed ).
METHYL-1-ACETAMIDO-C-METHYLSULFONYLCYCLOHEXANE-R-1-CARBOXYLATE
SpectraBase Compound ID 4jUOVbnrj4Y
InChI InChI=1S/C11H19NO6S/c1-8(13)12-11(10(14)17-2)6-4-9(5-7-11)18-19(3,15)16/h9H,4-7H2,1-3H3,(H,12,13)/t9-,11-
InChIKey WSRCYRQDVSAZSP-HOMQSWHASA-N
Mol Weight 293.33 g/mol
Molecular Formula C11H19NO6S
Exact Mass 293.093309 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2bAKx8cUsVe
Name METHYL-1-ACETAMIDO-C-METHYLSULFONYLCYCLOHEXANE-R-1-CARBOXYLATE
Compound Number 9
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H19NO6S
InChI InChI=1S/C11H19NO6S/c1-8(13)12-11(10(14)17-2)6-4-9(5-7-11)18-19(3,15)16/h9H,4-7H2,1-3H3,(H,12,13)/t9-,11-
InChIKey WSRCYRQDVSAZSP-HOMQSWHASA-N
Literature Reference Author A.AVENOZA,C.CATIVIELA,M.A.FERNANDEZ-RECIO,J.M.PEREGRINA
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3375(1999)
Literature Reference DOI 10.1039/a904132j
Molecular Weight 293.335 g/mol
Solvent CDCl3
Source File Reference UWCP9134
SpectraBase Batch ID BN5jC1yTcqY