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DIASTEREOMER-#1
SpectraBase Compound ID HEmQDpZkJPV
InChI InChI=1S/C19H28F2O2Te/c1-13(2)17-11-10-14(3)12-18(17)23-19(22)15(4)24(20,21)16-8-6-5-7-9-16/h5-9,13-15,17-18H,10-12H2,1-4H3
InChIKey DSUBOBSKMQECTD-UHFFFAOYSA-N
Mol Weight 454.03 g/mol
Molecular Formula C19H28F2O2Te
Exact Mass 456.111959 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 53KUfTVo4Jz
Name DIASTEREOMER-#1
Compound Number 31
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H28F2O2Te
InChI InChI=1S/C19H28F2O2Te/c1-13(2)17-11-10-14(3)12-18(17)23-19(22)15(4)24(20,21)16-8-6-5-7-9-16/h5-9,13-15,17-18H,10-12H2,1-4H3
InChIKey DSUBOBSKMQECTD-UHFFFAOYSA-N
Literature Reference Author H.DUDDECK,A.BIALLASS
Literature Reference Citation MAGN.RES.CHEM.,32,303(1994)
Literature Reference DOI 10.1002/mrc.1260320509
Molecular Weight 454.027 g/mol
Solvent CDCl3
Source File Reference UWCP792