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3-(N-[4-Bromo-phenyl]-carbamoyl)-4-(4-methoxy-phenylamino)-2(5H)-furanone
SpectraBase Compound ID Cu3PyvnxzVj
InChI InChI=1S/C18H15BrN2O4/c1-24-14-8-6-12(7-9-14)20-15-10-25-18(23)16(15)17(22)21-13-4-2-11(19)3-5-13/h2-9,20H,10H2,1H3,(H,21,22)
InChIKey OYLLFKOIWNCLEH-UHFFFAOYSA-N
Mol Weight 403.23 g/mol
Molecular Formula C18H15BrN2O4
Exact Mass 402.02152 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HTav0OyV6os
Name 3-(N-[4-Bromo-phenyl]-carbamoyl)-4-(4-methoxy-phenylamino)-2(5H)-furanone
CAS Registry Number 106212-66-2
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Formula C18H15BrN2O4
InChI InChI=1S/C18H15BrN2O4/c1-24-14-8-6-12(7-9-14)20-15-10-25-18(23)16(15)17(22)21-13-4-2-11(19)3-5-13/h2-9,20H,10H2,1H3,(H,21,22)
InChIKey OYLLFKOIWNCLEH-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