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4-(3-Nitro-phenylamino)-3-(N-[2-phenyl-cycloprop-1-yl]-carbamoyl)-2(5H)-furanone

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4-(3-Nitro-phenylamino)-3-(N-[2-phenyl-cycloprop-1-yl]-carbamoyl)-2(5H)-furanone
SpectraBase Compound ID KgK6OKt3yBM
InChI InChI=1S/C20H17N3O5/c24-19(22-16-10-15(16)12-5-2-1-3-6-12)18-17(11-28-20(18)25)21-13-7-4-8-14(9-13)23(26)27/h1-9,15-16,21H,10-11H2,(H,22,24)
InChIKey NXCNKUMLNBZFPT-UHFFFAOYSA-N
Mol Weight 379.37 g/mol
Molecular Formula C20H17N3O5
Exact Mass 379.116821 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2CN3ZkRRGEw
Name 4-(3-Nitro-phenylamino)-3-(N-[2-phenyl-cycloprop-1-yl]-carbamoyl)-2(5H)-furanone
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Formula C20H17N3O5
InChI InChI=1S/C20H17N3O5/c24-19(22-16-10-15(16)12-5-2-1-3-6-12)18-17(11-28-20(18)25)21-13-7-4-8-14(9-13)23(26)27/h1-9,15-16,21H,10-11H2,(H,22,24)
InChIKey NXCNKUMLNBZFPT-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