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benzoic acid, 4-[1,3-dihydro-5-[[[4-(methoxycarbonyl)phenyl]amino]carbonyl]-1,3-dioxo-2H-isoindol-2-yl]-, methyl ester
SpectraBase Compound ID 68K7dEHYdNl
InChI InChI=1S/C25H18N2O7/c1-33-24(31)14-3-8-17(9-4-14)26-21(28)16-7-12-19-20(13-16)23(30)27(22(19)29)18-10-5-15(6-11-18)25(32)34-2/h3-13H,1-2H3,(H,26,28)
InChIKey HHGRFYRHJJRMCB-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 Ckq1HSJYG4r
Name benzoic acid, 4-[1,3-dihydro-5-[[[4-(methoxycarbonyl)phenyl]amino]carbonyl]-1,3-dioxo-2H-isoindol-2-yl]-, methyl ester
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/c1-33-24(31)14-3-8-17(9-4-14)26-21(28)16-7-12-19-20(13-16)23(30)27(22(19)29)18-10-5-15(6-11-18)25(32)34-2/h3-13H,1-2H3,(H,26,28)
InChIKey HHGRFYRHJJRMCB-UHFFFAOYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_CB_8313_2140
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/9244744; Labnumber: AI-S000534
Temperature 303 °C