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4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-(phenylmethylene)-2-(4-pyridinylmethyl)-, 1,1-dioxide, (3Z)-

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4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-(phenylmethylene)-2-(4-pyridinylmethyl)-, 1,1-dioxide, (3Z)-
SpectraBase Compound ID KrcgDbnX0PO
InChI InChI=1S/C21H16N2O3S/c24-21-18-8-4-5-9-20(18)27(25,26)23(15-17-10-12-22-13-11-17)19(21)14-16-6-2-1-3-7-16/h1-14H,15H2/b19-14-
InChIKey OTXSOLGOMIJWQK-RGEXLXHISA-N
Mol Weight 376.43 g/mol
Molecular Formula C21H16N2O3S
Exact Mass 376.088164 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID KRSO1EzGKfk
Name 4H-1,2-benzothiazin-4-one, 2,3-dihydro-3-(phenylmethylene)-2-(4-pyridinylmethyl)-, 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/C21H16N2O3S/c24-21-18-8-4-5-9-20(18)27(25,26)23(15-17-10-12-22-13-11-17)19(21)14-16-6-2-1-3-7-16/h1-14H,15H2/b19-14-
InChIKey OTXSOLGOMIJWQK-RGEXLXHISA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_4316
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: F20375; Labnumber: RROK-1167