For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

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

View entire compound with spectra: 1 NMR

10-Methyl-2,4-diphenyl-1,4,4a,5,10,10a-hexahydro-1,3,4-thiadiazino(5,6-B)quinoxaline
SpectraBase Compound ID 9yBiol8LXTE
InChI InChI=1S/C22H20N4S/c1-25-19-15-9-8-14-18(19)23-20-22(25)27-21(16-10-4-2-5-11-16)24-26(20)17-12-6-3-7-13-17/h2-15,20,22-23H,1H3
InChIKey NAORMDLSFADJBR-UHFFFAOYSA-N
Mol Weight 372.49 g/mol
Molecular Formula C22H20N4S
Exact Mass 372.140868 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID LMn7DJIeoH9
Name 10-Methyl-2,4-diphenyl-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 C22H20N4S
InChI InChI=1S/C22H20N4S/c1-25-19-15-9-8-14-18(19)23-20-22(25)27-21(16-10-4-2-5-11-16)24-26(20)17-12-6-3-7-13-17/h2-15,20,22-23H,1H3
InChIKey NAORMDLSFADJBR-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