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NO-NAME

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NO-NAME
SpectraBase Compound ID ElKnVWLoy06
InChI InChI=1S/C15H20O4S3/c1-4-19-15(20)21-12(3)14(16)9-10-22(17,18)13-7-5-11(2)6-8-13/h5-8,12H,4,9-10H2,1-3H3
InChIKey VXPZGZDFDLGSBX-UHFFFAOYSA-N
Mol Weight 360.5 g/mol
Molecular Formula C15H20O4S3
Exact Mass 360.052373 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GhC4yOFhy7m
Name NO-NAME
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H20O4S3
InChI InChI=1S/C15H20O4S3/c1-4-19-15(20)21-12(3)14(16)9-10-22(17,18)13-7-5-11(2)6-8-13/h5-8,12H,4,9-10H2,1-3H3
InChIKey VXPZGZDFDLGSBX-UHFFFAOYSA-N
Literature Reference Author J.BOIVIN,R.JRAD,S.JUGE,V.T.NGUYEN
Literature Reference Citation ORG.LETTERS,5,1645(2003)
Literature Reference DOI 10.1021/ol0342610
Molecular Weight 360.501 g/mol
Sample ID 48930
Solvent CDCl3