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2-{[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoyl]amino}-5-hydroxybenzoic acid
SpectraBase Compound ID F9pGmvfZz7S
InChI InChI=1S/C18H14N2O6/c21-10-5-6-14(13(9-10)18(25)26)19-15(22)7-8-20-16(23)11-3-1-2-4-12(11)17(20)24/h1-6,9,21H,7-8H2,(H,19,22)(H,25,26)
InChIKey JHRQBXPDRFXSKN-UHFFFAOYSA-N
Mol Weight 354.32 g/mol
Molecular Formula C18H14N2O6
Exact Mass 354.085186 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3kYZFnmbJsv
Name 2-{[3-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)propanoyl]amino}-5-hydroxybenzoic acid
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/C18H14N2O6/c21-10-5-6-14(13(9-10)18(25)26)19-15(22)7-8-20-16(23)11-3-1-2-4-12(11)17(20)24/h1-6,9,21H,7-8H2,(H,19,22)(H,25,26)
InChIKey JHRQBXPDRFXSKN-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2781
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: D04562; Labnumber: SPNOS-3630; SBI_ID: SBI-002783
Temperature 318 °C