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(E)-3-(3'-tert.-Butyl-quinoxalin-2'-yl)-prop-2-ene-nitrile
SpectraBase Compound ID 20MfsmW4EHM
InChI InChI=1S/C15H15N3/c1-15(2,3)14-13(9-6-10-16)17-11-7-4-5-8-12(11)18-14/h4-9H,1-3H3/b9-6+
InChIKey ZAKLPXRNNVKJLS-RMKNXTFCSA-N
Mol Weight 237.31 g/mol
Molecular Formula C15H15N3
Exact Mass 237.126597 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3hf0k5HoR8w
Name (Z)-3-(3'-tert.-Butyl-quinoxalin-2'-yl)-prop-2-ene-nitrile
CAS Registry Number 87443-87-6
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H15N3
InChI InChI=1S/C15H15N3/c1-15(2,3)14-13(9-6-10-16)17-11-7-4-5-8-12(11)18-14/h4-9H,1-3H3/b9-6+
InChIKey ZAKLPXRNNVKJLS-RMKNXTFCSA-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