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10-(2-METHOXYPHENYL)-PYRIDO-[3,2-B]-[1,4]-BENZOTHIAZIN

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10-(2-METHOXYPHENYL)-PYRIDO-[3,2-B]-[1,4]-BENZOTHIAZIN
SpectraBase Compound ID IAR4xldz1nY
InChI InChI=1S/C18H14N2OS/c1-21-15-9-4-2-7-13(15)20-14-8-3-5-10-16(14)22-17-11-6-12-19-18(17)20/h2-12H,1H3
InChIKey YEDMAZSDVCNKEN-UHFFFAOYSA-N
Mol Weight 306.38 g/mol
Molecular Formula C18H14N2OS
Exact Mass 306.082684 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3XaWJshahTB
Name 10-(2-Methoxy-phenyl)-pyrido(3,2-B)(1,4)benzothiazine
CAS Registry Number 92740-92-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H14N2OS
InChI InChI=1S/C18H14N2OS/c1-21-15-9-4-2-7-13(15)20-14-8-3-5-10-16(14)22-17-11-6-12-19-18(17)20/h2-12H,1H3
InChIKey YEDMAZSDVCNKEN-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference M.V. Jovanovic, E.R. Biehl, Org. Magn. Resonance 22, 491 (1984).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3