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N-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-1,3-dioxo-2,3-dihydro-1H-inden-2-yl]acetamide
SpectraBase Compound ID G72Zs0U6VlF
InChI InChI=1S/C25H21NO5/c1-30-18-11-7-16(8-12-18)25(23(28)20-5-3-4-6-21(20)24(25)29)15-22(27)26-17-9-13-19(31-2)14-10-17/h3-14H,15H2,1-2H3,(H,26,27)
InChIKey VUHYWPYAJOHBCN-UHFFFAOYSA-N
Mol Weight 415.45 g/mol
Molecular Formula C25H21NO5
Exact Mass 415.141973 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 40KfunISgc0
Name N-(4-methoxyphenyl)-2-[2-(4-methoxyphenyl)-1,3-dioxo-2,3-dihydro-1H-inden-2-yl]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/C25H21NO5/c1-30-18-11-7-16(8-12-18)25(23(28)20-5-3-4-6-21(20)24(25)29)15-22(27)26-17-9-13-19(31-2)14-10-17/h3-14H,15H2,1-2H3,(H,26,27)
InChIKey VUHYWPYAJOHBCN-UHFFFAOYSA-N
NMR Offset 15.5012
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_11708
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: 802957; Labnumber: VOR11-6134; VK_ID: VK-011713
Temperature 315 °C