Wiley SpectraBase; SpectraBase Compound ID=2NyOaaRo25 SpectraBase Spectrum ID=ElpWQRHGiue
http://spectrabase.com/spectrum/ElpWQRHGiue (accessed Oct 21, 2020).

CIS-(2S*,3S*)-1-METHYL-2-PHENETHYL-5-METHOXY-3-(TRIFLUOROMETHYL)-3-INDOLINOL
SpectraBase Compound ID 2NyOaaRo25
InChI InChI=1S/2C18H18F3NO2/c2*1-22-15-9-8-13(24-2)11-14(15)17(23,18(19,20)21)16(22)10-12-6-4-3-5-7-12/h2*3-9,11,16,23H,10H2,1-2H3/t2*16-,17-/m00/s1
InChIKey CKVCSQVQAMGJHH-GMSHVMILSA-N
Mol Weight 674.68 g/mol
Molecular Formula C36H36F6N2O4
Exact Mass 674.257927 g/mol

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SpectraBase Spectrum ID ElpWQRHGiue
SpectraBase Batch ID B5n8w1xEs0I
Name CIS-(2S*,3S*)-1-METHYL-2-PHENETHYL-5-METHOXY-3-(TRIFLUOROMETHYL)-3-INDOLINOL
Compound Number 4C
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H36F6N2O4
InChI InChI=1S/2C18H18F3NO2/c2*1-22-15-9-8-13(24-2)11-14(15)17(23,18(19,20)21)16(22)10-12-6-4-3-5-7-12/h2*3-9,11,16,23H,10H2,1-2H3/t2*16-,17-/m00/s1
InChIKey CKVCSQVQAMGJHH-GMSHVMILSA-N
Literature Reference Author I.RODRIGUES,D.BONNET-DELPON,J.P.BEGUE
Literature Reference Citation J.ORG.CHEM.,66,2098(2001)
Literature Reference DOI 10.1021/jo005751y
Solvent CDCl3
Source File Reference UWLU26221
SpectraBase Compound ID 2NyOaaRo25