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3-[3-hydroxy-4-(4-methylbenzoyl)-5-(4-methylphenyl)-2-oxo-2,5-dihydro-1H-pyrrol-1-yl]benzoic acid
SpectraBase Compound ID D99W2t7e9rD
InChI InChI=1S/C26H21NO5/c1-15-6-10-17(11-7-15)22-21(23(28)18-12-8-16(2)9-13-18)24(29)25(30)27(22)20-5-3-4-19(14-20)26(31)32/h3-14,22,29H,1-2H3,(H,31,32)
InChIKey GAZIEVDIGMRSEF-UHFFFAOYSA-N
Mol Weight 427.46 g/mol
Molecular Formula C26H21NO5
Exact Mass 427.141973 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID G2CgiN8YCVH
Name 3-[3-hydroxy-4-(4-methylbenzoyl)-5-(4-methylphenyl)-2-oxo-2,5-dihydro-1H-pyrrol-1-yl]benzoic 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/C26H21NO5/c1-15-6-10-17(11-7-15)22-21(23(28)18-12-8-16(2)9-13-18)24(29)25(30)27(22)20-5-3-4-19(14-20)26(31)32/h3-14,22,29H,1-2H3,(H,31,32)
InChIKey GAZIEVDIGMRSEF-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_8245
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: D35486; Labnumber: RPGE-2017; SBI_ID: SBI-008248
Temperature 318 °C