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10-Methyl-2-phenyl-1,4,4a,5,10,10a-hexahydro-1,3,4-thiadiazino(5,6-B)quinoxaline

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10-Methyl-2-phenyl-1,4,4a,5,10,10a-hexahydro-1,3,4-thiadiazino(5,6-B)quinoxaline
SpectraBase Compound ID FTeI6bhnOFY
InChI InChI=1S/C16H16N4S/c1-20-13-10-6-5-9-12(13)17-14-16(20)21-15(19-18-14)11-7-3-2-4-8-11/h2-10,14,16-18H,1H3
InChIKey DFKOPTVBGUCZRR-UHFFFAOYSA-N
Mol Weight 296.39 g/mol
Molecular Formula C16H16N4S
Exact Mass 296.109568 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LBHDJK195Lt
Name 10-Methyl-2-phenyl-1,4,4a,5,10,10a-hexahydro-1,3,4-thiadiazino(5,6-B)quinoxaline
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H16N4S
InChI InChI=1S/C16H16N4S/c1-20-13-10-6-5-9-12(13)17-14-16(20)21-15(19-18-14)11-7-3-2-4-8-11/h2-10,14,16-18H,1H3
InChIKey DFKOPTVBGUCZRR-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