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3,6-Dioxo.alpha.-(phenylmethylene)-2,5-di-(1-pyrrolidinyl)-1,4-cyclohexadiene-1-acetonitrile

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3,6-Dioxo.alpha.-(phenylmethylene)-2,5-di-(1-pyrrolidinyl)-1,4-cyclohexadiene-1-acetonitrile
SpectraBase Compound ID E7m6KlVyNxu
InChI InChI=1S/C23H23N3O2/c24-16-18(14-17-8-2-1-3-9-17)21-22(26-12-6-7-13-26)20(27)15-19(23(21)28)25-10-4-5-11-25/h1-3,8-9,14-15H,4-7,10-13H2/b18-14+
InChIKey SZAVMRXFGPUNLS-NBVRZTHBSA-N
Mol Weight 373.46 g/mol
Molecular Formula C23H23N3O2
Exact Mass 373.179027 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GZ1z3mXrHin
Name 3,6-Dioxo.alpha.-(phenylmethylene)-2,5-di-(1-pyrrolidinyl)-1,4-cyclohexadiene-1-acetonitrile
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H23N3O2
InChI InChI=1S/C23H23N3O2/c24-16-18(14-17-8-2-1-3-9-17)21-22(26-12-6-7-13-26)20(27)15-19(23(21)28)25-10-4-5-11-25/h1-3,8-9,14-15H,4-7,10-13H2/b18-14+
InChIKey SZAVMRXFGPUNLS-NBVRZTHBSA-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