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methyl 4-[({2-[3-(acetyloxy)phenyl]-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl}carbonyl)amino]benzoate
SpectraBase Compound ID 9sgAKt3L4L
InChI InChI=1S/C25H18N2O7/c1-14(28)34-19-5-3-4-18(13-19)27-23(30)20-11-8-16(12-21(20)24(27)31)22(29)26-17-9-6-15(7-10-17)25(32)33-2/h3-13H,1-2H3,(H,26,29)
InChIKey YPRQJDUHYQVPCI-UHFFFAOYSA-N
Mol Weight 458.43 g/mol
Molecular Formula C25H18N2O7
Exact Mass 458.111401 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IXL5QwXlXfH
Name methyl 4-[({2-[3-(acetyloxy)phenyl]-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl}carbonyl)amino]benzoate
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/C25H18N2O7/c1-14(28)34-19-5-3-4-18(13-19)27-23(30)20-11-8-16(12-21(20)24(27)31)22(29)26-17-9-6-15(7-10-17)25(32)33-2/h3-13H,1-2H3,(H,26,29)
InChIKey YPRQJDUHYQVPCI-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_ASIOH_7529_2954
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: NMR/9254718; Labnumber: AI-S000751