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N-[(6-METHYL-2-PYRIDYL)METHYL]-2-METHYLAMINO-1-PHENYL-1-ETHANOL

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N-[(6-METHYL-2-PYRIDYL)METHYL]-2-METHYLAMINO-1-PHENYL-1-ETHANOL
SpectraBase Compound ID CDpAt4lTJWH
InChI InChI=1S/C16H20N2O/c1-13-7-6-10-15(17-13)11-18(2)12-16(19)14-8-4-3-5-9-14/h3-10,16,19H,11-12H2,1-2H3
InChIKey CNXGSORUKVZZNM-UHFFFAOYSA-N
Mol Weight 256.35 g/mol
Molecular Formula C16H20N2O
Exact Mass 256.157563 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6CGbDUBF6u7
Name N-[(6-METHYL-2-PYRIDYL)METHYL]-2-METHYLAMINO-1-PHENYL-1-ETHANOL
Comments Co
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H20N2O
InChI InChI=1S/C16H20N2O/c1-13-7-6-10-15(17-13)11-18(2)12-16(19)14-8-4-3-5-9-14/h3-10,16,19H,11-12H2,1-2H3
InChIKey CNXGSORUKVZZNM-UHFFFAOYSA-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 TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d