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

View entire compound with spectra: 1 NMR

4-(4-Chloro-phenylamino)-3-(N-phenyl-carbamoyl)-2(5H)-furanone
SpectraBase Compound ID K7flJRpbWy3
InChI InChI=1S/C17H13ClN2O3/c18-11-6-8-13(9-7-11)19-14-10-23-17(22)15(14)16(21)20-12-4-2-1-3-5-12/h1-9,19H,10H2,(H,20,21)
InChIKey JDGCUKYYXNVIFA-UHFFFAOYSA-N
Mol Weight 328.76 g/mol
Molecular Formula C17H13ClN2O3
Exact Mass 328.06147 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EmOMoqzFwmy
Name 4-(4-Chloro-phenylamino)-3-(N-phenyl-carbamoyl)-2(5H)-furanone
CAS Registry Number 106212-59-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H13ClN2O3
InChI InChI=1S/C17H13ClN2O3/c18-11-6-8-13(9-7-11)19-14-10-23-17(22)15(14)16(21)20-12-4-2-1-3-5-12/h1-9,19H,10H2,(H,20,21)
InChIKey JDGCUKYYXNVIFA-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