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

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4H-1,2-benzothiazin-4-one, 2,3-dihydro-2-(3-phenylpropyl)-3-(3-pyridinylmethylene)-, 1,1-dioxide, (3E)-
SpectraBase Compound ID GnLN1uPpbQi
InChI InChI=1S/C23H20N2O3S/c26-23-20-12-4-5-13-22(20)29(27,28)25(15-7-11-18-8-2-1-3-9-18)21(23)16-19-10-6-14-24-17-19/h1-6,8-10,12-14,16-17H,7,11,15H2/b21-16+
InChIKey PCAUHLINFHTSSH-LTGZKZEYSA-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 1QfFHIWpjwp
Name 4H-1,2-benzothiazin-4-one, 2,3-dihydro-2-(3-phenylpropyl)-3-(3-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/c26-23-20-12-4-5-13-22(20)29(27,28)25(15-7-11-18-8-2-1-3-9-18)21(23)16-19-10-6-14-24-17-19/h1-6,8-10,12-14,16-17H,7,11,15H2/b21-16+
InChIKey PCAUHLINFHTSSH-LTGZKZEYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10860
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: F38513; Labnumber: RROK-3786