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N-(2-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)-3-(2-oxo-2H-chromen-3-yl)benzamide
SpectraBase Compound ID K4evuOWohi3
InChI InChI=1S/C25H16N2O5/c1-27-23(29)18-10-9-17(13-20(18)24(27)30)26-22(28)16-7-4-6-14(11-16)19-12-15-5-2-3-8-21(15)32-25(19)31/h2-13H,1H3,(H,26,28)
InChIKey IFGFGANVSMGUQY-UHFFFAOYSA-N
Mol Weight 424.41 g/mol
Molecular Formula C25H16N2O5
Exact Mass 424.105922 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6E2c89LtXPX
Name N-(2-methyl-1,3-dioxo-2,3-dihydro-1H-isoindol-5-yl)-3-(2-oxo-2H-chromen-3-yl)benzamide
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/C25H16N2O5/c1-27-23(29)18-10-9-17(13-20(18)24(27)30)26-22(28)16-7-4-6-14(11-16)19-12-15-5-2-3-8-21(15)32-25(19)31/h2-13H,1H3,(H,26,28)
InChIKey IFGFGANVSMGUQY-UHFFFAOYSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_12053
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: D58893; Labnumber: SPMOSE-0096; SBI_ID: SBI-012056
Temperature 308 °C