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N-(4-PICOLYL)-2-METHYLAMINO-1-PHENYL-1-ETHANOL DIMALEATE
SpectraBase Compound ID DaoHpa5JFeY
InChI InChI=1S/C15H18N2O.2C4H4O4/c1-17(11-13-7-9-16-10-8-13)12-15(18)14-5-3-2-4-6-14;2*5-3(6)1-2-4(7)8/h2-10,15,18H,11-12H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-
InChIKey RKCSPTYILGZJJM-SPIKMXEPSA-N
Mol Weight 474.47 g/mol
Molecular Formula C23H26N2O9
Exact Mass 474.16383 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HwouoTUEsdw
Name N-(4-PICOLYL)-2-METHYLAMINO-1-PHENYL-1-ETHANOL DIMALEATE
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H26N2O9
InChI InChI=1S/C15H18N2O.2C4H4O4/c1-17(11-13-7-9-16-10-8-13)12-15(18)14-5-3-2-4-6-14;2*5-3(6)1-2-4(7)8/h2-10,15,18H,11-12H2,1H3;2*1-2H,(H,5,6)(H,7,8)/b;2*2-1-
InChIKey RKCSPTYILGZJJM-SPIKMXEPSA-N
Instrument Name Bruker WP-80
Literature Reference E.ZARA-KACZIAN, G.DEAK, L.GYORGY (1989) Acta Chimica Hungarica: v.126, N4, 441-454.
NMR Standard C4D8O2
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O deuterium oxide