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4-(2-{[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoyl]oxy}acetyl)phenyl 2-furoate
SpectraBase Compound ID 8Bo08lHAVlX
InChI InChI=1S/C28H17NO8/c30-23(17-9-13-20(14-10-17)37-28(34)24-6-3-15-35-24)16-36-27(33)18-7-11-19(12-8-18)29-25(31)21-4-1-2-5-22(21)26(29)32/h1-15H,16H2
InChIKey HWMXGRZEJUMFGH-UHFFFAOYSA-N
Mol Weight 495.44 g/mol
Molecular Formula C28H17NO8
Exact Mass 495.095417 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 2upQJzNuNmJ
Name 4-(2-{[4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoyl]oxy}acetyl)phenyl 2-furoate
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/C28H17NO8/c30-23(17-9-13-20(14-10-17)37-28(34)24-6-3-15-35-24)16-36-27(33)18-7-11-19(12-8-18)29-25(31)21-4-1-2-5-22(21)26(29)32/h1-15H,16H2
InChIKey HWMXGRZEJUMFGH-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4772
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: E10414; Labnumber: KOLOB-07435; SBI_ID: SBI-004774
Temperature 318 °C