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1,4-Dihydro-1,4-dioxo.alpha.-[(phenylthio)-methylene]-3-(1-pyrrolidinyl)-2-naphthalene-acetonitrile

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1,4-Dihydro-1,4-dioxo.alpha.-[(phenylthio)-methylene]-3-(1-pyrrolidinyl)-2-naphthalene-acetonitrile
SpectraBase Compound ID 81JVcbQzZZu
InChI InChI=1S/C23H18N2O2S/c24-14-16(15-28-17-8-2-1-3-9-17)20-21(25-12-6-7-13-25)23(27)19-11-5-4-10-18(19)22(20)26/h1-5,8-11,15H,6-7,12-13H2/b16-15+
InChIKey VLNINSWALMDFMF-FOCLMDBBSA-N
Mol Weight 386.47 g/mol
Molecular Formula C23H18N2O2S
Exact Mass 386.108899 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 96Ccf4BGzlG
Name 1,4-Dihydro-1,4-dioxo.alpha.-[(phenylthio)-methylene]-3-(1-pyrrolidinyl)-2-naphthalene-acetonitrile
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C23H18N2O2S
InChI InChI=1S/C23H18N2O2S/c24-14-16(15-28-17-8-2-1-3-9-17)20-21(25-12-6-7-13-25)23(27)19-11-5-4-10-18(19)22(20)26/h1-5,8-11,15H,6-7,12-13H2/b16-15+
InChIKey VLNINSWALMDFMF-FOCLMDBBSA-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