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3-(N-[2-Phenyl-cycloprop-1-yl]-carbamoyl)-4-(3-tolylamino)-2(5H)-furanone

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3-(N-[2-Phenyl-cycloprop-1-yl]-carbamoyl)-4-(3-tolylamino)-2(5H)-furanone
SpectraBase Compound ID 5IiDLNOvXb0
InChI InChI=1S/C21H20N2O3/c1-13-6-5-9-15(10-13)22-18-12-26-21(25)19(18)20(24)23-17-11-16(17)14-7-3-2-4-8-14/h2-10,16-17,22H,11-12H2,1H3,(H,23,24)
InChIKey FWLSUOXTPZYSBH-UHFFFAOYSA-N
Mol Weight 348.4 g/mol
Molecular Formula C21H20N2O3
Exact Mass 348.147393 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3U2lhP5NQ3k
Name 3-(N-[2-Phenyl-cycloprop-1-yl]-carbamoyl)-4-(3-tolylamino)-2(5H)-furanone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H20N2O3
InChI InChI=1S/C21H20N2O3/c1-13-6-5-9-15(10-13)22-18-12-26-21(25)19(18)20(24)23-17-11-16(17)14-7-3-2-4-8-14/h2-10,16-17,22H,11-12H2,1H3,(H,23,24)
InChIKey FWLSUOXTPZYSBH-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 CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3