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REPTHIENYOL

View entire compound with spectra: 1 NMR

REPTHIENYOL
SpectraBase Compound ID BGPUgHNf50O
InChI InChI=1S/C13H14O2S/c14-12-7-3-9-15-13(12)8-2-1-5-11-6-4-10-16-11/h2,4,6,8,10,12-14H,3,7,9H2/b8-2+/t12-,13+/m1/s1
InChIKey APPVSDMVOGIMTD-FAKMIBRASA-N
Mol Weight 234.31 g/mol
Molecular Formula C13H14O2S
Exact Mass 234.071451 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FjYjUNtSxgV
Name REPTHIENYOL
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H14O2S
InChI InChI=1S/C13H14O2S/c14-12-7-3-9-15-13(12)8-2-1-5-11-6-4-10-16-11/h2,4,6,8,10,12-14H,3,7,9H2/b8-2+/t12-,13+/m1/s1
InChIKey APPVSDMVOGIMTD-FAKMIBRASA-N
Literature Reference Author J.A.MARCO,J.F.S.CERVERA,F.SANCENON,M.ARNO,J.V.XIRAU
Literature Reference Citation PHYTOCHEM.,37,1095(1994)
Literature Reference DOI 10.1016/S0031-9422(00)89536-9
Molecular Weight 234.313 g/mol
Solvent CDCl3
Source File Reference UWLU23612