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4H-imidazol-4-one, 2-[3-[[4-(2-fluorophenyl)-1-piperazinyl]carbonyl]-2-quinolinyl]-3,5-dihydro-5-methyl-5-(1-methylethyl)-

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4H-imidazol-4-one, 2-[3-[[4-(2-fluorophenyl)-1-piperazinyl]carbonyl]-2-quinolinyl]-3,5-dihydro-5-methyl-5-(1-methylethyl)-
SpectraBase Compound ID ITvlrmEPdmy
InChI InChI=1S/C27H28FN5O2/c1-17(2)27(3)26(35)30-24(31-27)23-19(16-18-8-4-6-10-21(18)29-23)25(34)33-14-12-32(13-15-33)22-11-7-5-9-20(22)28/h4-11,16-17H,12-15H2,1-3H3,(H,30,31,35)
InChIKey XVQSCTLWRUOBCW-UHFFFAOYSA-N
Mol Weight 473.55 g/mol
Molecular Formula C27H28FN5O2
Exact Mass 473.222703 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BcvNSZemCki
Name 4H-imidazol-4-one, 2-[3-[[4-(2-fluorophenyl)-1-piperazinyl]carbonyl]-2-quinolinyl]-3,5-dihydro-5-methyl-5-(1-methylethyl)-
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C27H28FN5O2/c1-17(2)27(3)26(35)30-24(31-27)23-19(16-18-8-4-6-10-21(18)29-23)25(34)33-14-12-32(13-15-33)22-11-7-5-9-20(22)28/h4-11,16-17H,12-15H2,1-3H3,(H,30,31,35)
InChIKey XVQSCTLWRUOBCW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_11628_8541
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: F32659; Labnumber: ExLab-206057