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2(1H)-quinolinone, 6-chloro-3-[5-(2-furanyl)-4,5-dihydro-1-(1-oxopropyl)-1H-pyrazol-3-yl]-1-methyl-4-phenyl-
SpectraBase Compound ID IyoW9eC7wcr
InChI InChI=1S/C26H22ClN3O3/c1-3-23(31)30-21(22-10-7-13-33-22)15-19(28-30)25-24(16-8-5-4-6-9-16)18-14-17(27)11-12-20(18)29(2)26(25)32/h4-14,21H,3,15H2,1-2H3
InChIKey VFCFJBIVZSMZCT-UHFFFAOYSA-N
Mol Weight 459.93 g/mol
Molecular Formula C26H22ClN3O3
Exact Mass 459.134969 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F5YAWLj8Dej
Name 2(1H)-quinolinone, 6-chloro-3-[5-(2-furanyl)-4,5-dihydro-1-(1-oxopropyl)-1H-pyrazol-3-yl]-1-methyl-4-phenyl-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H22ClN3O3/c1-3-23(31)30-21(22-10-7-13-33-22)15-19(28-30)25-24(16-8-5-4-6-9-16)18-14-17(27)11-12-20(18)29(2)26(25)32/h4-14,21H,3,15H2,1-2H3
InChIKey VFCFJBIVZSMZCT-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_2345
Owner Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State soluted
Solvent DMSO-d6
Source File Reference VendorID: F14713; Labnumber: Vost-S0915-0182