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5-Methyl-1,2,3,4,4a,5,10,10a-octahydro-pyrazino(2,3-B)quinoxaline

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5-Methyl-1,2,3,4,4a,5,10,10a-octahydro-pyrazino(2,3-B)quinoxaline
SpectraBase Compound ID 1bwUhYZU0bK
InChI InChI=1S/C11H16N4/c1-15-9-5-3-2-4-8(9)14-10-11(15)13-7-6-12-10/h2-5,10-14H,6-7H2,1H3
InChIKey KZNWUPLNQDAXPR-UHFFFAOYSA-N
Mol Weight 204.28 g/mol
Molecular Formula C11H16N4
Exact Mass 204.137497 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 77Fp9SdXEU6
Name 5-Methyl-1,2,3,4,4a,5,10,10a-octahydro-pyrazino(2,3-B)quinoxaline
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16N4
InChI InChI=1S/C11H16N4/c1-15-9-5-3-2-4-8(9)14-10-11(15)13-7-6-12-10/h2-5,10-14H,6-7H2,1H3
InChIKey KZNWUPLNQDAXPR-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference V.N. Charushin, N.N. Sorokin, O.N. Chupakhin, Magn. Res. Chem. 24, 777 (1986).
NMR Standard Dioxane
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6