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(E)-3-(Quinoxalin-2'-yl)-prop-2-ene-nitrile
SpectraBase Compound ID FV1nOkZu2t3
InChI InChI=1S/C11H7N3/c12-7-3-4-9-8-13-10-5-1-2-6-11(10)14-9/h1-6,8H/b4-3+
InChIKey LTQSLLWJNWINKB-ONEGZZNKSA-N
Mol Weight 181.2 g/mol
Molecular Formula C11H7N3
Exact Mass 181.063997 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 63Si6cyuDcP
Name (E)-3-(Quinoxalin-2'-yl)-prop-2-ene-nitrile
CAS Registry Number 87443-90-1
Comments broad-band decoupling (BB)
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Formula C11H7N3
InChI InChI=1S/C11H7N3/c12-7-3-4-9-8-13-10-5-1-2-6-11(10)14-9/h1-6,8H/b4-3+
InChIKey LTQSLLWJNWINKB-ONEGZZNKSA-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