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3-(N-[3-Nitro-phenyl]-carbamoyl)-4-phenylamino-furanone
SpectraBase Compound ID 6XR61BSyvlG
InChI InChI=1S/C17H13N3O5/c21-16(19-12-7-4-8-13(9-12)20(23)24)15-14(10-25-17(15)22)18-11-5-2-1-3-6-11/h1-9,18H,10H2,(H,19,21)
InChIKey QCGSBBZRXZGWMB-UHFFFAOYSA-N
Mol Weight 339.31 g/mol
Molecular Formula C17H13N3O5
Exact Mass 339.085521 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID ELuHuOxMNA
Name 3-(N-[3-Nitro-phenyl]-carbamoyl)-4-phenylamino-furanone
CAS Registry Number 106212-62-8
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C17H13N3O5
InChI InChI=1S/C17H13N3O5/c21-16(19-12-7-4-8-13(9-12)20(23)24)15-14(10-25-17(15)22)18-11-5-2-1-3-6-11/h1-9,18H,10H2,(H,19,21)
InChIKey QCGSBBZRXZGWMB-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