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Reduction product of andranginine
SpectraBase Compound ID 14P4Myg1rBL
InChI InChI=1S/C20H22N2O/c23-13-20-10-3-5-14-6-4-11-22(19(14)20)12-9-16-15-7-1-2-8-17(15)21-18(16)20/h1-2,4-8,19,21,23H,3,9-13H2
InChIKey AUUOIVBUYZOFCP-UHFFFAOYSA-N
Mol Weight 306.41 g/mol
Molecular Formula C20H22N2O
Exact Mass 306.173213 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KKqnnp0WXI9
Name Reduction product of andranginine
CAS Registry Number 56552-93-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H22N2O
InChI InChI=1S/C20H22N2O/c23-13-20-10-3-5-14-6-4-11-22(19(14)20)12-9-16-15-7-1-2-8-17(15)21-18(16)20/h1-2,4-8,19,21,23H,3,9-13H2
InChIKey AUUOIVBUYZOFCP-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference Ch. Kan-Fan, P. Potier, J. Chem. Soc. Chem. Comm. 164 (1974).
NMR Standard CHCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3