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4-(4-chlorobenzoyl)-1-(4-fluorophenyl)-3-hydroxy-5-(4-methylphenyl)-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID 1ge0Rmp2wlX
InChI InChI=1S/C24H17ClFNO3/c1-14-2-4-15(5-3-14)21-20(22(28)16-6-8-17(25)9-7-16)23(29)24(30)27(21)19-12-10-18(26)11-13-19/h2-13,21,29H,1H3
InChIKey UKOTXBXCAZCXER-UHFFFAOYSA-N
Mol Weight 421.86 g/mol
Molecular Formula C24H17ClFNO3
Exact Mass 421.088099 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8nWpPtgLlKP
Name 4-(4-chlorobenzoyl)-1-(4-fluorophenyl)-3-hydroxy-5-(4-methylphenyl)-1,5-dihydro-2H-pyrrol-2-one
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/C24H17ClFNO3/c1-14-2-4-15(5-3-14)21-20(22(28)16-6-8-17(25)9-7-16)23(29)24(30)27(21)19-12-10-18(26)11-13-19/h2-13,21,29H,1H3
InChIKey UKOTXBXCAZCXER-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14912
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: C21999; Labnumber: RPGE-2686; SBI_ID: SBI-014915
Temperature 308 °C