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4H-1,2-benzothiazin-4-one, 2,3-dihydro-2-(3-phenylpropyl)-3-(4-pyridinylmethylene)-, 1,1-dioxide, (3E)-

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4H-1,2-benzothiazin-4-one, 2,3-dihydro-2-(3-phenylpropyl)-3-(4-pyridinylmethylene)-, 1,1-dioxide, (3E)-
SpectraBase Compound ID AH48oCe8mdS
InChI InChI=1S/C23H20N2O3S/c26-23-20-10-4-5-11-22(20)29(27,28)25(16-6-9-18-7-2-1-3-8-18)21(23)17-19-12-14-24-15-13-19/h1-5,7-8,10-15,17H,6,9,16H2/b21-17+
InChIKey MKHWXEWXVFFVKM-HEHNFIMWSA-N
Mol Weight 404.48 g/mol
Molecular Formula C23H20N2O3S
Exact Mass 404.119464 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F52uNuWCDzr
Name 4H-1,2-benzothiazin-4-one, 2,3-dihydro-2-(3-phenylpropyl)-3-(4-pyridinylmethylene)-, 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/C23H20N2O3S/c26-23-20-10-4-5-11-22(20)29(27,28)25(16-6-9-18-7-2-1-3-8-18)21(23)17-19-12-14-24-15-13-19/h1-5,7-8,10-15,17H,6,9,16H2/b21-17+
InChIKey MKHWXEWXVFFVKM-HEHNFIMWSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10869
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: F38533; Labnumber: RROK-4314