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2-Chloro-5-ethyl-6-methylpyridine-3,4-dicarbonitrile
SpectraBase Compound ID 9ya6ySssGGe
InChI InChI=1S/C10H8ClN3/c1-3-7-6(2)14-10(11)9(5-13)8(7)4-12/h3H2,1-2H3
InChIKey XPIXOSITNPYULQ-UHFFFAOYSA-N
Mol Weight 205.65 g/mol
Molecular Formula C10H8ClN3
Exact Mass 205.040675 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID H3MyrgkzF9S
Name 3,4-pyridinedicarbonitrile, 2-chloro-5-ethyl-6-methyl-
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/C10H8ClN3/c1-3-7-6(2)14-10(11)9(5-13)8(7)4-12/h3H2,1-2H3
InChIKey XPIXOSITNPYULQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_5810
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/18217260; Labnumber: Cheb-MV00296