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trans-2,3-Bis(methoxycarbonyl)-4-formyl-2,3-dihydro-1,4-benzothiazine
SpectraBase Compound ID EJnQ2bVodPH
InChI InChI=1S/C13H13NO5S/c1-18-12(16)10-11(13(17)19-2)20-9-6-4-3-5-8(9)14(10)7-15/h3-7,10-11H,1-2H3
InChIKey FHYUYKMZLLSJPN-UHFFFAOYSA-N
Mol Weight 295.31 g/mol
Molecular Formula C13H13NO5S
Exact Mass 295.051444 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LDp6XpIFtTZ
Name trans-2,3-Bis(methoxycarbonyl)-4-formyl-2,3-dihydro-1,4-benzothiazine
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H13NO5S
InChI InChI=1S/C13H13NO5S/c1-18-12(16)10-11(13(17)19-2)20-9-6-4-3-5-8(9)14(10)7-15/h3-7,10-11H,1-2H3
InChIKey FHYUYKMZLLSJPN-UHFFFAOYSA-N
Instrument Name Jeol PS-100
Literature Reference H. Ogara, K. Kikuchi, H. Takayanagi, J. Chem. Soc. Perkin I 2316 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3