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benzoic acid, 2-[[[2,3-dihydro-1,3-dioxo-2-[(tetrahydro-2-furanyl)methyl]-1H-isoindol-5-yl]carbonyl]amino]-5-hydroxy-
SpectraBase Compound ID 5S92l36ZUdB
InChI InChI=1S/C21H18N2O7/c24-12-4-6-17(16(9-12)21(28)29)22-18(25)11-3-5-14-15(8-11)20(27)23(19(14)26)10-13-2-1-7-30-13/h3-6,8-9,13,24H,1-2,7,10H2,(H,22,25)(H,28,29)
InChIKey JHCCZIVQFPAQRU-UHFFFAOYSA-N
Mol Weight 410.38 g/mol
Molecular Formula C21H18N2O7
Exact Mass 410.111401 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 1ehTr1kV8UX
Name benzoic acid, 2-[[[2,3-dihydro-1,3-dioxo-2-[(tetrahydro-2-furanyl)methyl]-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/C21H18N2O7/c24-12-4-6-17(16(9-12)21(28)29)22-18(25)11-3-5-14-15(8-11)20(27)23(19(14)26)10-13-2-1-7-30-13/h3-6,8-9,13,24H,1-2,7,10H2,(H,22,25)(H,28,29)
InChIKey JHCCZIVQFPAQRU-UHFFFAOYSA-N
NMR Offset 18.0068
NMR Spectrometer Frequency 500.134
Observed nucleus 1H
Origin 1H_CB3_9000_2189
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/11268769