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6a-Phenyl-7a-chloro-2,3-(2',3'-diethoxy-benzo)-1-thiaoctem

View entire compound with spectra: 1 NMR

6a-Phenyl-7a-chloro-2,3-(2',3'-diethoxy-benzo)-1-thiaoctem
SpectraBase Compound ID DjQZG7GIa88
InChI InChI=1S/C20H20ClNO3S/c1-3-24-15-10-13-12-22-19(23)18(21)20(22,14-8-6-5-7-9-14)26-17(13)11-16(15)25-4-2/h5-11,18H,3-4,12H2,1-2H3
InChIKey YLLPQJDDZQOZGT-UHFFFAOYSA-N
Mol Weight 389.9 g/mol
Molecular Formula C20H20ClNO3S
Exact Mass 389.085242 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IRm0ySQznmK
Name 6a-Phenyl-7a-chloro-2,3-(2',3'-diethoxy-benzo)-1-thiaoctem
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C20H20ClNO3S
InChI InChI=1S/C20H20ClNO3S/c1-3-24-15-10-13-12-22-19(23)18(21)20(22,14-8-6-5-7-9-14)26-17(13)11-16(15)25-4-2/h5-11,18H,3-4,12H2,1-2H3
InChIKey YLLPQJDDZQOZGT-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