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3-(N-Phenyl-carbamoyl)-4-(4-tolylamino)-2(5H)-furanone

View entire compound with spectra: 1 NMR

3-(N-Phenyl-carbamoyl)-4-(4-tolylamino)-2(5H)-furanone
SpectraBase Compound ID 5nfxUn8nvDw
InChI InChI=1S/C18H16N2O3/c1-12-7-9-14(10-8-12)19-15-11-23-18(22)16(15)17(21)20-13-5-3-2-4-6-13/h2-10,19H,11H2,1H3,(H,20,21)
InChIKey ZVTPMIVQBHWTAA-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 YsqBvkAcuQ
Name 3-(N-Phenyl-carbamoyl)-4-(4-tolylamino)-2(5H)-furanone
CAS Registry Number 106212-60-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H16N2O3
InChI InChI=1S/C18H16N2O3/c1-12-7-9-14(10-8-12)19-15-11-23-18(22)16(15)17(21)20-13-5-3-2-4-6-13/h2-10,19H,11H2,1H3,(H,20,21)
InChIKey ZVTPMIVQBHWTAA-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 DMSO-D6
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6