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6-exo-Chloro-2-(4'-methoxy-benzyl)-7-anti-phenylsulfenyl-2-aza-bicyclo(2.2.1)heptan-3-one
SpectraBase Compound ID FCyF8r8XAnA
InChI InChI=1S/C20H20ClNO2S/c1-24-14-9-7-13(8-10-14)12-22-18-17(21)11-16(20(22)23)19(18)25-15-5-3-2-4-6-15/h2-10,16-19H,11-12H2,1H3/t16-,17+,18-,19-/m0/s1
InChIKey OLYWNMOZLOPQQE-RDGPPVDQSA-N
Mol Weight 373.9 g/mol
Molecular Formula C20H20ClNO2S
Exact Mass 373.090328 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IpmtMRx77V4
Name 6-exo-Chloro-2-(4'-methoxy-benzyl)-7-anti-phenylsulfenyl-2-aza-bicyclo(2.2.1)heptan-3-one
Comments Bruker AM-250 spectrometer
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H20ClNO2S
InChI InChI=1S/C20H20ClNO2S/c1-24-14-9-7-13(8-10-14)12-22-18-17(21)11-16(20(22)23)19(18)25-15-5-3-2-4-6-15/h2-10,16-19H,11-12H2,1H3/t16-,17+,18-,19-/m0/s1
InChIKey OLYWNMOZLOPQQE-RDGPPVDQSA-N
Instrument Name see comment
Literature Reference C.F. Palmer, K.P. Parry, S.M. Roberts, J. Chem. Soc. Perkin I 1021 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3