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4-Acetyl-10-methyl-2-phenyl-1,4,4a,5,10,10a-hexahydro-1,3,4-thiadiazino(5,6-B)quinoxaline
SpectraBase Compound ID 6QNKisCJoqq
InChI InChI=1S/C18H18N4OS/c1-12(23)22-16-18(21(2)15-11-7-6-10-14(15)19-16)24-17(20-22)13-8-4-3-5-9-13/h3-11,16,18-19H,1-2H3
InChIKey RIDSQEPFVHZTFN-UHFFFAOYSA-N
Mol Weight 338.43 g/mol
Molecular Formula C18H18N4OS
Exact Mass 338.120132 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID A9hjGZUtXxJ
Name 4-Acetyl-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 C18H18N4OS
InChI InChI=1S/C18H18N4OS/c1-12(23)22-16-18(21(2)15-11-7-6-10-14(15)19-16)24-17(20-22)13-8-4-3-5-9-13/h3-11,16,18-19H,1-2H3
InChIKey RIDSQEPFVHZTFN-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