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benzoic acid, 4-[[[2,3-dihydro-1,3-dioxo-2-[(tetrahydro-2-furanyl)methyl]-1H-isoindol-5-yl]carbonyl]amino]-
SpectraBase Compound ID 4caJ90cHVDh
InChI InChI=1S/C21H18N2O6/c24-18(22-14-6-3-12(4-7-14)21(27)28)13-5-8-16-17(10-13)20(26)23(19(16)25)11-15-2-1-9-29-15/h3-8,10,15H,1-2,9,11H2,(H,22,24)(H,27,28)
InChIKey JMJBGEKFLHZJFK-UHFFFAOYSA-N
Mol Weight 394.38 g/mol
Molecular Formula C21H18N2O6
Exact Mass 394.116486 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2Xx47Uow0Ng
Name benzoic acid, 4-[[[2,3-dihydro-1,3-dioxo-2-[(tetrahydro-2-furanyl)methyl]-1H-isoindol-5-yl]carbonyl]amino]-
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/C21H18N2O6/c24-18(22-14-6-3-12(4-7-14)21(27)28)13-5-8-16-17(10-13)20(26)23(19(16)25)11-15-2-1-9-29-15/h3-8,10,15H,1-2,9,11H2,(H,22,24)(H,27,28)
InChIKey JMJBGEKFLHZJFK-UHFFFAOYSA-N
NMR Offset 17.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB_8313_2940
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/10218674