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UQBDGLWSVGANKO-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

UQBDGLWSVGANKO-UHFFFAOYSA-N
SpectraBase Compound ID 44ThsM7IEZE
InChI InChI=1S/C34H38N2O3/c1-3-11-29(12-4-1)25-35-19-20-36(26-30-13-5-2-6-14-30)28-32-16-8-10-18-34(32)39-24-22-37-21-23-38-33-17-9-7-15-31(33)27-35/h1-18H,19-28H2
InChIKey UQBDGLWSVGANKO-UHFFFAOYSA-N
Mol Weight 522.7 g/mol
Molecular Formula C34H38N2O3
Exact Mass 522.288243 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID E4xFrGZHiqt
Name UQBDGLWSVGANKO-UHFFFAOYSA-N
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C34H38N2O3
InChI InChI=1S/C34H38N2O3/c1-3-11-29(12-4-1)25-35-19-20-36(26-30-13-5-2-6-14-30)28-32-16-8-10-18-34(32)39-24-22-37-21-23-38-33-17-9-7-15-31(33)27-35/h1-18H,19-28H2
InChIKey UQBDGLWSVGANKO-UHFFFAOYSA-N
Literature Reference Author J.KIM,Y.LEE,S.S.LEE,L.F.LINDOY,T.STRIXNER
Literature Reference Citation AUSTR.J.CHEM.,52,1055(1999)
Literature Reference DOI 10.1071/CH99098
Molecular Weight 522.687 g/mol
Solvent CDCl3
Source File Reference UWRU5314