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benzoic acid, 2-[[[2,3-dihydro-1,3-dioxo-2-[(tetrahydro-2-furanyl)methyl]-1H-isoindol-5-yl]carbonyl]amino]-4,5-dimethoxy-

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benzoic acid, 2-[[[2,3-dihydro-1,3-dioxo-2-[(tetrahydro-2-furanyl)methyl]-1H-isoindol-5-yl]carbonyl]amino]-4,5-dimethoxy-
SpectraBase Compound ID 9At3y2oLKx5
InChI InChI=1S/C23H22N2O8/c1-31-18-9-16(23(29)30)17(10-19(18)32-2)24-20(26)12-5-6-14-15(8-12)22(28)25(21(14)27)11-13-4-3-7-33-13/h5-6,8-10,13H,3-4,7,11H2,1-2H3,(H,24,26)(H,29,30)
InChIKey BPZOEGYBUGVRCE-UHFFFAOYSA-N
Mol Weight 454.44 g/mol
Molecular Formula C23H22N2O8
Exact Mass 454.137616 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Eud9sFiAASL
Name benzoic acid, 2-[[[2,3-dihydro-1,3-dioxo-2-[(tetrahydro-2-furanyl)methyl]-1H-isoindol-5-yl]carbonyl]amino]-4,5-dimethoxy-
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/C23H22N2O8/c1-31-18-9-16(23(29)30)17(10-19(18)32-2)24-20(26)12-5-6-14-15(8-12)22(28)25(21(14)27)11-13-4-3-7-33-13/h5-6,8-10,13H,3-4,7,11H2,1-2H3,(H,24,26)(H,29,30)
InChIKey BPZOEGYBUGVRCE-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1386
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/11229339