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

View entire compound with spectra: 1 NMR

6a-(4-Chloro-phenyl)-7a-chloro-2,3-(2',3'-dimethoxy-benzo)-1-thiaoctem
SpectraBase Compound ID LjQ3N4kseb0
InChI InChI=1S/C18H15Cl2NO3S/c1-23-13-7-10-9-21-17(22)16(20)18(21,11-3-5-12(19)6-4-11)25-15(10)8-14(13)24-2/h3-8,16H,9H2,1-2H3
InChIKey WJCJDTMLIGJZAB-UHFFFAOYSA-N
Mol Weight 396.29 g/mol
Molecular Formula C18H15Cl2NO3S
Exact Mass 395.01497 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HzJ9AI1bVl1
Name 6a-(4-Chloro-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 C18H15Cl2NO3S
InChI InChI=1S/C18H15Cl2NO3S/c1-23-13-7-10-9-21-17(22)16(20)18(21,11-3-5-12(19)6-4-11)25-15(10)8-14(13)24-2/h3-8,16H,9H2,1-2H3
InChIKey WJCJDTMLIGJZAB-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