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(3S)-3-Hydroxy-quinidinium cation
SpectraBase Compound ID 236MfoLpfcE
InChI InChI=1S/C20H24N2O3/c1-3-20(24)12-22-9-7-13(20)10-18(22)19(23)15-6-8-21-17-5-4-14(25-2)11-16(15)17/h3-6,8,11,13,18-19,23-24H,1,7,9-10,12H2,2H3/p+1
InChIKey BSRUJCFCZKMFMB-UHFFFAOYSA-O
Mol Weight 341.43 g/mol
Molecular Formula C20H25N2O3
Exact Mass 341.186518 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K3cGZGeEvA7
Name (3S)-3-Hydroxy-quinidinium cation
Comments MALEATE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H25N2O3
InChI InChI=1S/C20H24N2O3/c1-3-20(24)12-22-9-7-13(20)10-18(22)19(23)15-6-8-21-17-5-4-14(25-2)11-16(15)17/h3-6,8,11,13,18-19,23-24H,1,7,9-10,12H2,2H3/p+1
InChIKey BSRUJCFCZKMFMB-UHFFFAOYSA-O
Instrument Name Bruker AM-500
Literature Reference F.I. Carroll, P. Abraham, K. Gaetano, J. Chem. Soc. Perkin I 3017 (1991).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Pyridine-D5