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HACMWNRHDQUBKI-UHFFFAOYSA-M
SpectraBase Compound ID LATzWvYvCYU
InChI InChI=1S/C18H21N2SSi.CHF3O3S/c1-22(2,3)14-20-18(16-12-8-5-9-13-16)17(19-21-20)15-10-6-4-7-11-15;2-1(3,4)8(5,6)7/h4-13H,14H2,1-3H3;(H,5,6,7)/q+1;/p-1
InChIKey HACMWNRHDQUBKI-UHFFFAOYSA-M
Mol Weight 474.59 g/mol
Molecular Formula C19H21F3N2O3S2Si
Exact Mass 474.071496 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GuvIatdP45T
Name HACMWNRHDQUBKI-UHFFFAOYSA-M
Compound Number 10A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H21F3N2O3S2Si
InChI InChI=1S/C18H21N2SSi.CHF3O3S/c1-22(2,3)14-20-18(16-12-8-5-9-13-16)17(19-21-20)15-10-6-4-7-11-15;2-1(3,4)8(5,6)7/h4-13H,14H2,1-3H3;(H,5,6,7)/q+1;/p-1
InChIKey HACMWNRHDQUBKI-UHFFFAOYSA-M
Literature Reference Author R.N.BUTLER,M.O.CLOONAN,J.M.MCMAHON,L.A.BURKE
Literature Reference Citation J.CHEM.SOC.PERKIN-1,1709(1999)
Literature Reference DOI 10.1039/a901148j
Molecular Weight 474.588 g/mol
Solvent CDCl3
Source File Reference UWGE977