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IBIOX8*HOTF

View entire compound with spectra: 1 NMR

IBIOX8*HOTF
SpectraBase Compound ID DAPpz7uXell
InChI InChI=1S/C21H33N2O2.CHF3O3S/c1-3-7-11-20(12-8-4-1)15-24-18-19-23(17-22(18)20)21(16-25-19)13-9-5-2-6-10-14-21;2-1(3,4)8(5,6)7/h17H,1-16H2;(H,5,6,7)/q+1;/p-1
InChIKey SYVFYKDXXVZNJA-UHFFFAOYSA-M
Mol Weight 494.6 g/mol
Molecular Formula C22H33F3N2O5S
Exact Mass 494.206228 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID fG3Q88trC
Name IBIOX8*HOTF
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H33F3N2O5S
InChI InChI=1S/C21H33N2O2.CHF3O3S/c1-3-7-11-20(12-8-4-1)15-24-18-19-23(17-22(18)20)21(16-25-19)13-9-5-2-6-10-14-21;2-1(3,4)8(5,6)7/h17H,1-16H2;(H,5,6,7)/q+1;/p-1
InChIKey SYVFYKDXXVZNJA-UHFFFAOYSA-M
Literature Reference Author G.ALTENHOFF,R.GODDARD,C.W.LEHMANN,F.GLORIUS
Literature Reference Citation J.AM.CHEM.SOC.,126,15195(2004)
Literature Reference DOI 10.1021/ja045349r
Molecular Weight 494.570 g/mol
Solvent CD2Cl2
Source File Reference UWVN31679