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

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6a-(4-Methyl-phenyl)-7a-chloro-2,3-(2',3'-dimethoxy-benzo)-1-thiaoctem
SpectraBase Compound ID 4dwzqhTk8Wh
InChI InChI=1S/C19H18ClNO3S/c1-11-4-6-13(7-5-11)19-17(20)18(22)21(19)10-12-8-14(23-2)15(24-3)9-16(12)25-19/h4-9,17H,10H2,1-3H3
InChIKey QELKWMAOHSTXBK-UHFFFAOYSA-N
Mol Weight 375.87 g/mol
Molecular Formula C19H18ClNO3S
Exact Mass 375.069592 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 28kIvDh9jh7
Name 6a-(4-Methyl-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 C19H18ClNO3S
InChI InChI=1S/C19H18ClNO3S/c1-11-4-6-13(7-5-11)19-17(20)18(22)21(19)10-12-8-14(23-2)15(24-3)9-16(12)25-19/h4-9,17H,10H2,1-3H3
InChIKey QELKWMAOHSTXBK-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