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(E,Z)-3-Bromo-1,4-dimethoxy.alpha.-(phenylmethylene)-2-naphthalene-acetonitrile
SpectraBase Compound ID 4BjiKunmcXD
InChI InChI=1S/C21H16BrNO2/c1-24-20-16-10-6-7-11-17(16)21(25-2)19(22)18(20)15(13-23)12-14-8-4-3-5-9-14/h3-12H,1-2H3/b15-12+
InChIKey OQWTYUKXMRAVET-NTCAYCPXSA-N
Mol Weight 394.27 g/mol
Molecular Formula C21H16BrNO2
Exact Mass 393.036442 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CNmYpShE1Wm
Name Iso-(E,Z)-3-bromo-1,4-dimethoxy.alpha.-(phenylmethylene)-2-naphthalene-acetonitrile
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H16BrNO2
InChI InChI=1S/C21H16BrNO2/c1-24-20-16-10-6-7-11-17(16)21(25-2)19(22)18(20)15(13-23)12-14-8-4-3-5-9-14/h3-12H,1-2H3/b15-12+
InChIKey OQWTYUKXMRAVET-NTCAYCPXSA-N
Instrument Name SF = 200 MHz
Literature Reference J. Org. Chem. 53, 2278 (1988).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3