For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
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

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

15N Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID F7bzOc8EHX6
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
Solvent CDCl3:CH3NO2
Source File Reference UWGE977