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

View entire compound with spectra: 1 NMR

(3-benzoyl-4-hydroxy-5-oxo-2-phenyl-2,5-dihydro-1H-pyrrol-1-yl)acetic acid
SpectraBase Compound ID 9lFM06vSiYE
InChI InChI=1S/C19H15NO5/c21-14(22)11-20-16(12-7-3-1-4-8-12)15(18(24)19(20)25)17(23)13-9-5-2-6-10-13/h1-10,16,24H,11H2,(H,21,22)
InChIKey MHTBBKNZURGJCO-UHFFFAOYSA-N
Mol Weight 337.33 g/mol
Molecular Formula C19H15NO5
Exact Mass 337.095023 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID E95Uq73pgh9
Name (3-benzoyl-4-hydroxy-5-oxo-2-phenyl-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/C19H15NO5/c21-14(22)11-20-16(12-7-3-1-4-8-12)15(18(24)19(20)25)17(23)13-9-5-2-6-10-13/h1-10,16,24H,11H2,(H,21,22)
InChIKey MHTBBKNZURGJCO-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8148
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: D52237; Labnumber: RPGE-0044; SBI_ID: SBI-008151
Temperature 318 °C