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TUPJFPIGGNDTFT-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

TUPJFPIGGNDTFT-UHFFFAOYSA-N
SpectraBase Compound ID LOSvyEiEi1G
InChI InChI=1S/C20H20S3/c1-19(2,3)17-18(21-4)20(23-17)13-9-5-7-11-15(13)22-16-12-8-6-10-14(16)20/h5-12H,1-4H3
InChIKey TUPJFPIGGNDTFT-UHFFFAOYSA-N
Mol Weight 356.56 g/mol
Molecular Formula C20H20S3
Exact Mass 356.072714 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HySIkSloMN3
Name TUPJFPIGGNDTFT-UHFFFAOYSA-N
Compound Number 8S
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H20S3
InChI InChI=1S/C20H20S3/c1-19(2,3)17-18(21-4)20(23-17)13-9-5-7-11-15(13)22-16-12-8-6-10-14(16)20/h5-12H,1-4H3
InChIKey TUPJFPIGGNDTFT-UHFFFAOYSA-N
Literature Reference Author A.C.BROUWER,H.J.T.BOS
Literature Reference Citation REC.TR.CH.P.-B.,103,152(1984)
Literature Reference DOI 10.1002/recl.19841030503
Molecular Weight 356.559 g/mol
Solvent CDCl3
Source File Reference UWED3096