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[3-benzoyl-2-(2,4-dimethoxyphenyl)-4-hydroxy-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]acetic acid
SpectraBase Compound ID DA5tduZk0zy
InChI InChI=1S/C21H19NO7/c1-28-13-8-9-14(15(10-13)29-2)18-17(19(25)12-6-4-3-5-7-12)20(26)21(27)22(18)11-16(23)24/h3-10,18,26H,11H2,1-2H3,(H,23,24)
InChIKey SDXPRUMGDADADT-UHFFFAOYSA-N
Mol Weight 397.38 g/mol
Molecular Formula C21H19NO7
Exact Mass 397.116152 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID FAmg3cjEbzi
Name [3-benzoyl-2-(2,4-dimethoxyphenyl)-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/C21H19NO7/c1-28-13-8-9-14(15(10-13)29-2)18-17(19(25)12-6-4-3-5-7-12)20(26)21(27)22(18)11-16(23)24/h3-10,18,26H,11H2,1-2H3,(H,23,24)
InChIKey SDXPRUMGDADADT-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_16238
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: D23414; Labnumber: RPGE-1048; SBI_ID: SBI-016241
Temperature 318 °C