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5-Phenylamino-2,3-didehydro-3(2H)-furanone-4-(N-phenyl)-carboxamide

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5-Phenylamino-2,3-didehydro-3(2H)-furanone-4-(N-phenyl)-carboxamide
SpectraBase Compound ID 64HsN29fJFt
InChI InChI=1S/C17H14N2O3/c20-14-11-22-17(19-13-9-5-2-6-10-13)15(14)16(21)18-12-7-3-1-4-8-12/h1-10,19H,11H2,(H,18,21)
InChIKey ARURXWNBUJDEJL-UHFFFAOYSA-N
Mol Weight 294.31 g/mol
Molecular Formula C17H14N2O3
Exact Mass 294.100442 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Cde7hGbEONN
Name 5-Phenylamino-2,3-didehydro-3(2H)-furanone-4-(N-phenyl)-carboxamide
CAS Registry Number 115321-05-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H14N2O3
InChI InChI=1S/C17H14N2O3/c20-14-11-22-17(19-13-9-5-2-6-10-13)15(14)16(21)18-12-7-3-1-4-8-12/h1-10,19H,11H2,(H,18,21)
InChIKey ARURXWNBUJDEJL-UHFFFAOYSA-N
Instrument Name Bruker WP-200
Literature Reference W.J. Kuipers, R.A. Mack, V. St. Georgiev, Magn. Res. Chem. 26, 89 (1988).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3