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4H-1,2-benzothiazin-4-one, 2,3-dihydro-2-methyl-3-(3-pyridinylmethylene)-, 1,1-dioxide, (3Z)-

View entire compound with spectra: 1 NMR

4H-1,2-benzothiazin-4-one, 2,3-dihydro-2-methyl-3-(3-pyridinylmethylene)-, 1,1-dioxide, (3Z)-
SpectraBase Compound ID 8u7Iupk6Jpn
InChI InChI=1S/C15H12N2O3S/c1-17-13(9-11-5-4-8-16-10-11)15(18)12-6-2-3-7-14(12)21(17,19)20/h2-10H,1H3/b13-9-
InChIKey RNMHJAJHCXPOCW-LCYFTJDESA-N
Mol Weight 300.33 g/mol
Molecular Formula C15H12N2O3S
Exact Mass 300.056863 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID A1pp56RF8DR
Name 4H-1,2-benzothiazin-4-one, 2,3-dihydro-2-methyl-3-(3-pyridinylmethylene)-, 1,1-dioxide, (3Z)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C15H12N2O3S/c1-17-13(9-11-5-4-8-16-10-11)15(18)12-6-2-3-7-14(12)21(17,19)20/h2-10H,1H3/b13-9-
InChIKey RNMHJAJHCXPOCW-LCYFTJDESA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2364
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F14746; Labnumber: RROK-3778