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6a-(4-Methoxy-phenyl)-7a-chloro-2,3-(2',3'-dimethoxy-benzo)-1-thiaoctem

View entire compound with spectra: 1 NMR

6a-(4-Methoxy-phenyl)-7a-chloro-2,3-(2',3'-dimethoxy-benzo)-1-thiaoctem
SpectraBase Compound ID DWQ2HpXXYQC
InChI InChI=1S/C19H18ClNO4S/c1-23-13-6-4-12(5-7-13)19-17(20)18(22)21(19)10-11-8-14(24-2)15(25-3)9-16(11)26-19/h4-9,17H,10H2,1-3H3
InChIKey MIDIEMWGJZSUEA-UHFFFAOYSA-N
Mol Weight 391.87 g/mol
Molecular Formula C19H18ClNO4S
Exact Mass 391.064507 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2FEYaPmJWw3
Name 6a-(4-Methoxy-phenyl)-7a-chloro-2,3-(2',3'-dimethoxy-benzo)-1-thiaoctem
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H18ClNO4S
InChI InChI=1S/C19H18ClNO4S/c1-23-13-6-4-12(5-7-13)19-17(20)18(22)21(19)10-11-8-14(24-2)15(25-3)9-16(11)26-19/h4-9,17H,10H2,1-3H3
InChIKey MIDIEMWGJZSUEA-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference L. Fodor, J. Szabo, Tetrahedron 40, 4089 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3