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propanenitrile, 3-[(2E)-1-(1,1-dioxido-1,2-benzisothiazol-3-yl)-2-(2-pyridinylmethylene)hydrazino]-
SpectraBase Compound ID 9kDS7hR2v6s
InChI InChI=1S/C16H13N5O2S/c17-9-5-11-21(19-12-13-6-3-4-10-18-13)16-14-7-1-2-8-15(14)24(22,23)20-16/h1-4,6-8,10,12H,5,11H2/b19-12+
InChIKey TVSMLVIXQRHLBY-XDHOZWIPSA-N
Mol Weight 339.37 g/mol
Molecular Formula C16H13N5O2S
Exact Mass 339.078996 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BcYG7GcxL7W
Name propanenitrile, 3-[(2E)-1-(1,1-dioxido-1,2-benzisothiazol-3-yl)-2-(2-pyridinylmethylene)hydrazino]-
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/C16H13N5O2S/c17-9-5-11-21(19-12-13-6-3-4-10-18-13)16-14-7-1-2-8-15(14)24(22,23)20-16/h1-4,6-8,10,12H,5,11H2/b19-12+
InChIKey TVSMLVIXQRHLBY-XDHOZWIPSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_4709
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: NMR/11318875