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[3-benzoyl-2-(4-chlorophenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]acetic acid

View entire compound with spectra: 1 NMR

[3-benzoyl-2-(4-chlorophenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]acetic acid
SpectraBase Compound ID C4u9280tsfJ
InChI InChI=1S/C19H14ClNO5/c20-13-8-6-11(7-9-13)16-15(17(24)12-4-2-1-3-5-12)18(25)19(26)21(16)10-14(22)23/h1-9,16,25H,10H2,(H,22,23)
InChIKey NYLBMKGERVQNCX-UHFFFAOYSA-N
Mol Weight 371.78 g/mol
Molecular Formula C19H14ClNO5
Exact Mass 371.05605 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 8yKWoDxyO41
Name [3-benzoyl-2-(4-chlorophenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]acetic acid
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/C19H14ClNO5/c20-13-8-6-11(7-9-13)16-15(17(24)12-4-2-1-3-5-12)18(25)19(26)21(16)10-14(22)23/h1-9,16,25H,10H2,(H,22,23)
InChIKey NYLBMKGERVQNCX-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_3536
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: D12039; Labnumber: RPGE-1046; SBI_ID: SBI-003538
Temperature 315 °C