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3-pyridinecarbonitrile, 5-[[(2-chlorophenyl)amino]methylene]-1,2,5,6-tetrahydro-1-(2-methoxyethyl)-4-methyl-2,6-dioxo-, (5Z)-
SpectraBase Compound ID EbAo5xXiEER
InChI InChI=1S/C17H16ClN3O3/c1-11-12(9-19)16(22)21(7-8-24-2)17(23)13(11)10-20-15-6-4-3-5-14(15)18/h3-6,10,20H,7-8H2,1-2H3/b13-10-
InChIKey OIPVCVNATYMCDU-RAXLEYEMSA-N
Mol Weight 345.79 g/mol
Molecular Formula C17H16ClN3O3
Exact Mass 345.088019 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BmhG2XlUFgq
Name 3-pyridinecarbonitrile, 5-[[(2-chlorophenyl)amino]methylene]-1,2,5,6-tetrahydro-1-(2-methoxyethyl)-4-methyl-2,6-dioxo-, (5Z)-
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/C17H16ClN3O3/c1-11-12(9-19)16(22)21(7-8-24-2)17(23)13(11)10-20-15-6-4-3-5-14(15)18/h3-6,10,20H,7-8H2,1-2H3/b13-10-
InChIKey OIPVCVNATYMCDU-RAXLEYEMSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2953
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: F16274; Labnumber: ExLab-196910