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8-quinolinyl 4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoate

View entire compound with spectra: 1 NMR

8-quinolinyl 4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoate
SpectraBase Compound ID 5BwF5s4Kcp3
InChI InChI=1S/C24H14N2O4/c27-22-18-7-1-2-8-19(18)23(28)26(22)17-12-10-16(11-13-17)24(29)30-20-9-3-5-15-6-4-14-25-21(15)20/h1-14H
InChIKey MBKIACGBDALMDM-UHFFFAOYSA-N
Mol Weight 394.39 g/mol
Molecular Formula C24H14N2O4
Exact Mass 394.095357 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID F27YqkOelU8
Name 8-quinolinyl 4-(1,3-dioxo-1,3-dihydro-2H-isoindol-2-yl)benzoate
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/C24H14N2O4/c27-22-18-7-1-2-8-19(18)23(28)26(22)17-12-10-16(11-13-17)24(29)30-20-9-3-5-15-6-4-14-25-21(15)20/h1-14H
InChIKey MBKIACGBDALMDM-UHFFFAOYSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_1597
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: C97931; Labnumber: RYK-8054; SBI_ID: SBI-001599
Temperature 318 °C