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

SpectraBase Compound ID	1C9SzvlZj68
InChI	InChI=1S/C22H22N2O5/c1-27-15-8-14(9-16(10-15)28-2)23-19-12-29-22(26)20(19)21(25)24-18-11-17(18)13-6-4-3-5-7-13/h3-10,17-18,23H,11-12H2,1-2H3,(H,24,25)
InChIKey	YQKYOMYTHZKIFO-UHFFFAOYSA-N Google Search
Mol Weight	394.43 g/mol
Molecular Formula	C22H22N2O5
Exact Mass	394.152872 g/mol

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SpectraBase Spectrum ID	GPzPvvEcwDr
Name	4-(3,5-Dimethoxy-phenylamino)-3-(N-[2-phenyl-cycloprop-1-yl]-carbamoyl)-2(5H)-furanone
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C22H22N2O5
InChI	InChI=1S/C22H22N2O5/c1-27-15-8-14(9-16(10-15)28-2)23-19-12-29-22(26)20(19)21(25)24-18-11-17(18)13-6-4-3-5-7-13/h3-10,17-18,23H,11-12H2,1-2H3,(H,24,25)
InChIKey	YQKYOMYTHZKIFO-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