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[3-benzoyl-4-hydroxy-2-(4-methylphenyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]acetic acid
SpectraBase Compound ID LqthpRTqKo2
InChI InChI=1S/C20H17NO5/c1-12-7-9-13(10-8-12)17-16(18(24)14-5-3-2-4-6-14)19(25)20(26)21(17)11-15(22)23/h2-10,17,25H,11H2,1H3,(H,22,23)
InChIKey QLJYNKOYLGCXLQ-UHFFFAOYSA-N
Mol Weight 351.36 g/mol
Molecular Formula C20H17NO5
Exact Mass 351.110673 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID L6K5MF3Q295
Name [3-benzoyl-4-hydroxy-2-(4-methylphenyl)-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/C20H17NO5/c1-12-7-9-13(10-8-12)17-16(18(24)14-5-3-2-4-6-14)19(25)20(26)21(17)11-15(22)23/h2-10,17,25H,11H2,1H3,(H,22,23)
InChIKey QLJYNKOYLGCXLQ-UHFFFAOYSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_18705
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: D35484; Labnumber: RPGE-2003; SBI_ID: SBI-018708
Temperature 308 °C