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GSYKXQXUPDNDAJ-ROUUACIJSA-N
SpectraBase Compound ID KdTe57vs1G4
InChI InChI=1S/C18H22N2O3/c1-3-23-16(21)17(12-19)11-14-7-4-5-8-15(14)20-10-6-9-18(17,20)13-22-2/h4-5,7-8H,3,6,9-11,13H2,1-2H3/t17-,18-/m0/s1
InChIKey GSYKXQXUPDNDAJ-ROUUACIJSA-N
Mol Weight 314.39 g/mol
Molecular Formula C18H22N2O3
Exact Mass 314.163043 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID f8KhCL13nF
Name GSYKXQXUPDNDAJ-ROUUACIJSA-N
Compound Number 4I
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H22N2O3
InChI InChI=1S/C18H22N2O3/c1-3-23-16(21)17(12-19)11-14-7-4-5-8-15(14)20-10-6-9-18(17,20)13-22-2/h4-5,7-8H,3,6,9-11,13H2,1-2H3/t17-,18-/m0/s1
InChIKey GSYKXQXUPDNDAJ-ROUUACIJSA-N
Literature Reference Author E.KELDERMAN,H.G.NOORLANDER-BUNT,J.VANEERDEN,W.VERBOOM,D.N.RE INHOUDT
Literature Reference Citation REC.TR.CH.P.-B.,110,115(1991)
Literature Reference DOI 10.1002/recl.19911100405
Molecular Weight 314.384 g/mol
Solvent CDCl3
Source File Reference UWTS1667