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(E)-3-(3'-Methyl-quinoxalin-2'-yl)-prop-2-ene-nitrile

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(E)-3-(3'-Methyl-quinoxalin-2'-yl)-prop-2-ene-nitrile
SpectraBase Compound ID 1WI4pwER4LO
InChI InChI=1S/C12H9N3/c1-9-10(7-4-8-13)15-12-6-3-2-5-11(12)14-9/h2-7H,1H3/b7-4+
InChIKey YJJGXAONDBLFSA-QPJJXVBHSA-N
Mol Weight 195.22 g/mol
Molecular Formula C12H9N3
Exact Mass 195.079647 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BPAG2VXGZQ
Name (E)-3-(3'-Methyl-quinoxalin-2'-yl)-prop-2-ene-nitrile
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H9N3
InChI InChI=1S/C12H9N3/c1-9-10(7-4-8-13)15-12-6-3-2-5-11(12)14-9/h2-7H,1H3/b7-4+
InChIKey YJJGXAONDBLFSA-QPJJXVBHSA-N
Instrument Name SF = 060 MHz
Literature Reference Austr. J. Chem. 36, 963 (1983).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3