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4-Amino-5-methyl-7-phenyl-pyrido(2,3-C)(1,2,6)thiadiazine 2,2-dioxide
SpectraBase Compound ID GvziX8qw1Bo
InChI InChI=1S/C13H12N4O2S/c1-8-7-10(9-5-3-2-4-6-9)15-13-11(8)12(14)16-20(18,19)17-13/h2-7H,1H3,(H2,14,16)(H,15,17)
InChIKey JJGAASTYVLANIX-UHFFFAOYSA-N
Mol Weight 288.32 g/mol
Molecular Formula C13H12N4O2S
Exact Mass 288.068097 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JffeGcWruiD
Name 4-Amino-5-methyl-7-phenyl-pyrido(2,3-C)(1,2,6)thiadiazine 2,2-dioxide
CAS Registry Number 110578-57-9
Copyright Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved.
Formula C13H12N4O2S
InChI InChI=1S/C13H12N4O2S/c1-8-7-10(9-5-3-2-4-6-9)15-13-11(8)12(14)16-20(18,19)17-13/h2-7H,1H3,(H2,14,16)(H,15,17)
InChIKey JJGAASTYVLANIX-UHFFFAOYSA-N
Instrument Name Varian XL-300
Literature Reference P. Goya, C. Ochoa, J.A. Paez, W. Pfleiderer, Chemica Scripta 26, 607 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6