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N-Methylcytisine

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N-Methylcytisine
SpectraBase Compound ID 62CoLyOTciL
InChI InChI=1S/C12H16N2O/c1-13-6-9-5-10(8-13)11-3-2-4-12(15)14(11)7-9/h2-4,9-10H,5-8H2,1H3
InChIKey CULUKMPMGVXCEI-UHFFFAOYSA-N
Mol Weight 204.27 g/mol
Molecular Formula C12H16N2O
Exact Mass 204.126263 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID MZyalnf47S
Name (-)-N-Methyl-cytisine
CAS Registry Number 486-86-2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H16N2O
InChI InChI=1S/C12H16N2O/c1-13-6-9-5-10(8-13)11-3-2-4-12(15)14(11)7-9/h2-4,9-10H,5-8H2,1H3
InChIKey CULUKMPMGVXCEI-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference A.M. Fraser, D.J. Robins, G.N. Sheldrake, J. Chem. Soc. Perkin I 3275 (1988).
NMR Standard Benzene-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Benzene-D6