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4H-1,2-benzothiazin-4-one, 2,3-dihydro-2-methyl-3-[(1,2,3,4-tetrahydro-1-methyl-6-quinolinyl)methylene]-, 1,1-dioxide, (3E)-

View entire compound with spectra: 1 NMR

4H-1,2-benzothiazin-4-one, 2,3-dihydro-2-methyl-3-[(1,2,3,4-tetrahydro-1-methyl-6-quinolinyl)methylene]-, 1,1-dioxide, (3E)-
SpectraBase Compound ID CAo8eQPGCHY
InChI InChI=1S/C20H20N2O3S/c1-21-11-5-6-15-12-14(9-10-17(15)21)13-18-20(23)16-7-3-4-8-19(16)26(24,25)22(18)2/h3-4,7-10,12-13H,5-6,11H2,1-2H3/b18-13+
InChIKey GICVIHMWUASQLG-QGOAFFKASA-N
Mol Weight 368.45 g/mol
Molecular Formula C20H20N2O3S
Exact Mass 368.119464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DUBSkNjzuV4
Name 4H-1,2-benzothiazin-4-one, 2,3-dihydro-2-methyl-3-[(1,2,3,4-tetrahydro-1-methyl-6-quinolinyl)methylene]-, 1,1-dioxide, (3E)-
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/C20H20N2O3S/c1-21-11-5-6-15-12-14(9-10-17(15)21)13-18-20(23)16-7-3-4-8-19(16)26(24,25)22(18)2/h3-4,7-10,12-13H,5-6,11H2,1-2H3/b18-13+
InChIKey GICVIHMWUASQLG-QGOAFFKASA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_5022
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: F23577; Labnumber: RROK-4594-1