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2-(benzyl)-3,5-di(phenyl)-1,2,6-thiadiazine 1,1-dioxide

View entire compound with spectra: 3 NMR

2-(benzyl)-3,5-di(phenyl)-1,2,6-thiadiazine 1,1-dioxide
SpectraBase Compound ID CDtoELfnDQL
InChI InChI=1S/C22H18N2O2S/c25-27(26)23-21(19-12-6-2-7-13-19)16-22(20-14-8-3-9-15-20)24(27)17-18-10-4-1-5-11-18/h1-16H,17H2
InChIKey MSHMDRIDEARUMW-UHFFFAOYSA-N
Mol Weight 374.46 g/mol
Molecular Formula C22H18N2O2S
Exact Mass 374.108899 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8oxGaL8YsV3
Name 2-Benzyl-3,5-diphenyl-2H-1,2,6-thiadiazine 1,1-dioxide
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H18N2O2S
InChI InChI=1S/C22H18N2O2S/c25-27(26)23-21(19-12-6-2-7-13-19)16-22(20-14-8-3-9-15-20)24(27)17-18-10-4-1-5-11-18/h1-16H,17H2
InChIKey MSHMDRIDEARUMW-UHFFFAOYSA-N
Instrument Name Bruker WP-80
Literature Reference P. Goya, C. Ochoa, I. Rozas, A. Alemany, Magn. Res. Chem. 24, 444 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6