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4H-1,2-benzothiazin-4-one, 2,3-dihydro-2-(2-phenylethyl)-3-(4-pyridinylmethylene)-, 1,1-dioxide, (3E)-
SpectraBase Compound ID 6uRJYEKMvSN
InChI InChI=1S/C22H18N2O3S/c25-22-19-8-4-5-9-21(19)28(26,27)24(15-12-17-6-2-1-3-7-17)20(22)16-18-10-13-23-14-11-18/h1-11,13-14,16H,12,15H2/b20-16+
InChIKey KFFBFHCHJYPABA-CAPFRKAQSA-N
Mol Weight 390.46 g/mol
Molecular Formula C22H18N2O3S
Exact Mass 390.103814 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JlCqZxRy9hI
Name 4H-1,2-benzothiazin-4-one, 2,3-dihydro-2-(2-phenylethyl)-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/C22H18N2O3S/c25-22-19-8-4-5-9-21(19)28(26,27)24(15-12-17-6-2-1-3-7-17)20(22)16-18-10-13-23-14-11-18/h1-11,13-14,16H,12,15H2/b20-16+
InChIKey KFFBFHCHJYPABA-CAPFRKAQSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_10870
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: F38534; Labnumber: RROK-4316