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3-Methoxycarbonyl-1H,6H,R-6a,7,10,T-10a-tetrahydro(1,3)thiazino(3,2-A)quinazoline-1,6-dione

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3-Methoxycarbonyl-1H,6H,R-6a,7,10,T-10a-tetrahydro(1,3)thiazino(3,2-A)quinazoline-1,6-dione
SpectraBase Compound ID Hyl5hWBUQeS
InChI InChI=1S/C13H12N2O4S/c1-19-12(18)9-6-10(16)15-8-5-3-2-4-7(8)11(17)14-13(15)20-9/h2-3,6-8H,4-5H2,1H3
InChIKey MWUOGZHKMRCGFP-UHFFFAOYSA-N
Mol Weight 292.31 g/mol
Molecular Formula C13H12N2O4S
Exact Mass 292.051778 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cm5bO0mC82M
Name 3-Methoxycarbonyl-1H,6H,R-6a,7,10,T-10a-tetrahydro(1,3)thiazino(3,2-A)quinazoline-1,6-dione
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H12N2O4S
InChI InChI=1S/C13H12N2O4S/c1-19-12(18)9-6-10(16)15-8-5-3-2-4-7(8)11(17)14-13(15)20-9/h2-3,6-8H,4-5H2,1H3
InChIKey MWUOGZHKMRCGFP-UHFFFAOYSA-N
Instrument Name Bruker WM-250
Literature Reference P. Sohar, Z. Szoke-Molnar, G. Stajer, Magn. Res. Chem. 27, 959 (1989).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6