4-(3-Acetyl-phenylamino)-3-(N-[2-isopropyl-phenyl]-carbamoyl)-2(5H)-furanone

SpectraBase Compound ID	GNWHedmlogB
InChI	InChI=1S/C22H22N2O4/c1-13(2)17-9-4-5-10-18(17)24-21(26)20-19(12-28-22(20)27)23-16-8-6-7-15(11-16)14(3)25/h4-11,13,23H,12H2,1-3H3,(H,24,26)
InChIKey	JHMWJKUMRFCBTR-UHFFFAOYSA-N Google Search
Mol Weight	378.43 g/mol
Molecular Formula	C22H22N2O4
Exact Mass	378.157957 g/mol

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SpectraBase Spectrum ID	2a7hN5GB9lv
Name	4-(3-Acetyl-phenylamino)-3-(N-[2-isopropyl-phenyl]-carbamoyl)-2(5H)-furanone
CAS Registry Number	116922-97-5
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C22H22N2O4
InChI	InChI=1S/C22H22N2O4/c1-13(2)17-9-4-5-10-18(17)24-21(26)20-19(12-28-22(20)27)23-16-8-6-7-15(11-16)14(3)25/h4-11,13,23H,12H2,1-3H3,(H,24,26)
InChIKey	JHMWJKUMRFCBTR-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