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3-Bromo-1,4-dihydro-1,4-dioxo.alpha.-(phenylmethylene)-2-naphthalene-acetonitrile
SpectraBase Compound ID Icewrm8IhuT
InChI InChI=1S/C19H10BrNO2/c20-17-16(13(11-21)10-12-6-2-1-3-7-12)18(22)14-8-4-5-9-15(14)19(17)23/h1-10H/b13-10+
InChIKey LEZMPLWLOKALEZ-JLHYYAGUSA-N
Mol Weight 364.2 g/mol
Molecular Formula C19H10BrNO2
Exact Mass 362.989492 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AXiDsFkTY1l
Name Iso-3-bromo-1,4-dihydro-1,4-dioxo.alpha.-(phenylmethylene)-2-naphthalene-acetonitrile
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C19H10BrNO2
InChI InChI=1S/C19H10BrNO2/c20-17-16(13(11-21)10-12-6-2-1-3-7-12)18(22)14-8-4-5-9-15(14)19(17)23/h1-10H/b13-10+
InChIKey LEZMPLWLOKALEZ-JLHYYAGUSA-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