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4-(N-Methyl-N-phenylamino)-3-(N-phenyl-carbamoyl)-2(5H)-furanone

View entire compound with spectra: 1 NMR

4-(N-Methyl-N-phenylamino)-3-(N-phenyl-carbamoyl)-2(5H)-furanone
SpectraBase Compound ID 7vOS9nq1RkA
InChI InChI=1S/C18H16N2O3/c1-20(14-10-6-3-7-11-14)15-12-23-18(22)16(15)17(21)19-13-8-4-2-5-9-13/h2-11H,12H2,1H3,(H,19,21)
InChIKey BPHOKMYSGZXXHV-UHFFFAOYSA-N
Mol Weight 308.34 g/mol
Molecular Formula C18H16N2O3
Exact Mass 308.116092 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GIsgvDuUhRZ
Name 4-(N-Methyl-N-phenylamino)-3-(N-phenyl-carbamoyl)-2(5H)-furanone
CAS Registry Number 106230-70-0
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H16N2O3
InChI InChI=1S/C18H16N2O3/c1-20(14-10-6-3-7-11-14)15-12-23-18(22)16(15)17(21)19-13-8-4-2-5-9-13/h2-11H,12H2,1H3,(H,19,21)
InChIKey BPHOKMYSGZXXHV-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