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N-(4-{[2-(4-hydroxyphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]oxy}phenyl)-3-methylbutanamide
SpectraBase Compound ID IeMxcEmwBSJ
InChI InChI=1S/C25H22N2O5/c1-15(2)13-23(29)26-16-3-9-19(10-4-16)32-20-11-12-21-22(14-20)25(31)27(24(21)30)17-5-7-18(28)8-6-17/h3-12,14-15,28H,13H2,1-2H3,(H,26,29)
InChIKey YPPGHEIHPSWNNE-UHFFFAOYSA-N
Mol Weight 430.46 g/mol
Molecular Formula C25H22N2O5
Exact Mass 430.152872 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IhgTe3951P8
Name N-(4-{[2-(4-hydroxyphenyl)-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl]oxy}phenyl)-3-methylbutanamide
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/C25H22N2O5/c1-15(2)13-23(29)26-16-3-9-19(10-4-16)32-20-11-12-21-22(14-20)25(31)27(24(21)30)17-5-7-18(28)8-6-17/h3-12,14-15,28H,13H2,1-2H3,(H,26,29)
InChIKey YPPGHEIHPSWNNE-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_UBI-VK_18310_6273
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: 122851; Labnumber: SPNOS-2272; VK_ID: VK-006276
Temperature 308 °C