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benzoic acid, 2-[[[2,3-dihydro-2-(2-methylpropyl)-1,3-dioxo-1H-isoindol-5-yl]carbonyl]amino]-5-hydroxy-
SpectraBase Compound ID Er387baBsiT
InChI InChI=1S/C20H18N2O6/c1-10(2)9-22-18(25)13-5-3-11(7-14(13)19(22)26)17(24)21-16-6-4-12(23)8-15(16)20(27)28/h3-8,10,23H,9H2,1-2H3,(H,21,24)(H,27,28)
InChIKey VFQNSAZJDHBFCQ-UHFFFAOYSA-N
Mol Weight 382.37 g/mol
Molecular Formula C20H18N2O6
Exact Mass 382.116486 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 20N4uhCBzzL
Name benzoic acid, 2-[[[2,3-dihydro-2-(2-methylpropyl)-1,3-dioxo-1H-isoindol-5-yl]carbonyl]amino]-5-hydroxy-
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/C20H18N2O6/c1-10(2)9-22-18(25)13-5-3-11(7-14(13)19(22)26)17(24)21-16-6-4-12(23)8-15(16)20(27)28/h3-8,10,23H,9H2,1-2H3,(H,21,24)(H,27,28)
InChIKey VFQNSAZJDHBFCQ-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_3517_1387
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/11229340