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

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4-(4-Chloro-phenylamino)-3-(N-[2-phenyl-cycloprop-1-yl]-carbamoyl)-2(5H)-furanone
SpectraBase Compound ID 4uHu8VPrYu3
InChI InChI=1S/C20H17ClN2O3/c21-13-6-8-14(9-7-13)22-17-11-26-20(25)18(17)19(24)23-16-10-15(16)12-4-2-1-3-5-12/h1-9,15-16,22H,10-11H2,(H,23,24)
InChIKey XBVKQTGUVQUFFZ-UHFFFAOYSA-N
Mol Weight 368.82 g/mol
Molecular Formula C20H17ClN2O3
Exact Mass 368.09277 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3uUuqzB5VCV
Name 4-(4-Chloro-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 C20H17ClN2O3
InChI InChI=1S/C20H17ClN2O3/c21-13-6-8-14(9-7-13)22-17-11-26-20(25)18(17)19(24)23-16-10-15(16)12-4-2-1-3-5-12/h1-9,15-16,22H,10-11H2,(H,23,24)
InChIKey XBVKQTGUVQUFFZ-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