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4-(4-chlorobenzoyl)-3-hydroxy-5-(4-hydroxy-3-methoxyphenyl)-1-[3-(trifluoromethyl)phenyl]-1,5-dihydro-2H-pyrrol-2-one
SpectraBase Compound ID ESSb6MsZemW
InChI InChI=1S/C25H17ClF3NO5/c1-35-19-11-14(7-10-18(19)31)21-20(22(32)13-5-8-16(26)9-6-13)23(33)24(34)30(21)17-4-2-3-15(12-17)25(27,28)29/h2-12,21,31,33H,1H3
InChIKey KFTIUQQUROWIGW-UHFFFAOYSA-N
Mol Weight 503.86 g/mol
Molecular Formula C25H17ClF3NO5
Exact Mass 503.074735 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DYmThRHglE
Name 4-(4-chlorobenzoyl)-3-hydroxy-5-(4-hydroxy-3-methoxyphenyl)-1-[3-(trifluoromethyl)phenyl]-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/C25H17ClF3NO5/c1-35-19-11-14(7-10-18(19)31)21-20(22(32)13-5-8-16(26)9-6-13)23(33)24(34)30(21)17-4-2-3-15(12-17)25(27,28)29/h2-12,21,31,33H,1H3
InChIKey KFTIUQQUROWIGW-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3525
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: D12027; Labnumber: RPGE-0766; SBI_ID: SBI-003527
Temperature 315 °C