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10-Phenyl-pyrido(3,2-B)(1,4)benzothiazine
SpectraBase Compound ID 2AubHGwW2li
InChI InChI=1S/C17H12N2S/c1-2-7-13(8-3-1)19-14-9-4-5-10-15(14)20-16-11-6-12-18-17(16)19/h1-12H
InChIKey AZVZEKSGPJBJEQ-UHFFFAOYSA-N
Mol Weight 276.36 g/mol
Molecular Formula C17H12N2S
Exact Mass 276.07212 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1dlWWuJvXQa
Name 10-Phenyl-pyrido(3,2-B)(1,4)benzothiazine
CAS Registry Number 91777-05-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H12N2S
InChI InChI=1S/C17H12N2S/c1-2-7-13(8-3-1)19-14-9-4-5-10-15(14)20-16-11-6-12-18-17(16)19/h1-12H
InChIKey AZVZEKSGPJBJEQ-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