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5-[5-(4-carboxybenzoyl)-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl]-2-hydroxybenzoic acid
SpectraBase Compound ID 4ZRsvr1duBw
InChI InChI=1S/C23H13NO8/c25-18-8-6-14(10-17(18)23(31)32)24-20(27)15-7-5-13(9-16(15)21(24)28)19(26)11-1-3-12(4-2-11)22(29)30/h1-10,25H,(H,29,30)(H,31,32)
InChIKey ZVUMBIOJCACOEG-UHFFFAOYSA-N
Mol Weight 431.36 g/mol
Molecular Formula C23H13NO8
Exact Mass 431.064116 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID IRcp5cXPbIg
Name 5-[5-(4-carboxybenzoyl)-1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl]-2-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/C23H13NO8/c25-18-8-6-14(10-17(18)23(31)32)24-20(27)15-7-5-13(9-16(15)21(24)28)19(26)11-1-3-12(4-2-11)22(29)30/h1-10,25H,(H,29,30)(H,31,32)
InChIKey ZVUMBIOJCACOEG-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2768
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: D04545; Labnumber: SPNOS-2100; SBI_ID: SBI-002770
Temperature 318 °C