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4-(2-Nitro-phenylamino)-3-(N-[3-tolyl]-carbamoyl-2(5H)-furanone
SpectraBase Compound ID 27K2irlwCSK
InChI InChI=1S/C18H15N3O5/c1-11-5-4-6-12(9-11)19-17(22)16-14(10-26-18(16)23)20-13-7-2-3-8-15(13)21(24)25/h2-9,20H,10H2,1H3,(H,19,22)
InChIKey JLBAKJNGUFCSBF-UHFFFAOYSA-N
Mol Weight 353.33 g/mol
Molecular Formula C18H15N3O5
Exact Mass 353.101171 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7ZqkFRReuRD
Name 4-(2-Nitro-phenylamino)-3-(N-[3-tolyl]-carbamoyl-2(5H)-furanone
CAS Registry Number 118252-10-1
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C18H15N3O5
InChI InChI=1S/C18H15N3O5/c1-11-5-4-6-12(9-11)19-17(22)16-14(10-26-18(16)23)20-13-7-2-3-8-15(13)21(24)25/h2-9,20H,10H2,1H3,(H,19,22)
InChIKey JLBAKJNGUFCSBF-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