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N-{4-[2-(3,4-dimethoxyphenyl)-4-hydroxy-3-(4-methoxybenzoyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]phenyl}acetamide
SpectraBase Compound ID 2ld831z07b6
InChI InChI=1S/C28H26N2O7/c1-16(31)29-19-8-10-20(11-9-19)30-25(18-7-14-22(36-3)23(15-18)37-4)24(27(33)28(30)34)26(32)17-5-12-21(35-2)13-6-17/h5-15,25,33H,1-4H3,(H,29,31)
InChIKey OOWXBHUXBJMKBE-UHFFFAOYSA-N
Mol Weight 502.52 g/mol
Molecular Formula C28H26N2O7
Exact Mass 502.174001 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EhGj8EklZA6
Name N-{4-[2-(3,4-dimethoxyphenyl)-4-hydroxy-3-(4-methoxybenzoyl)-5-oxo-2,5-dihydro-1H-pyrrol-1-yl]phenyl}acetamide
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/C28H26N2O7/c1-16(31)29-19-8-10-20(11-9-19)30-25(18-7-14-22(36-3)23(15-18)37-4)24(27(33)28(30)34)26(32)17-5-12-21(35-2)13-6-17/h5-15,25,33H,1-4H3,(H,29,31)
InChIKey OOWXBHUXBJMKBE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_14884
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: C21948; Labnumber: RPGE-1827; SBI_ID: SBI-014887
Temperature 308 °C