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N-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-(3-methylphenyl)-1,3-dioxo-5-isoindolinecarboxamide

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N-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-(3-methylphenyl)-1,3-dioxo-5-isoindolinecarboxamide
SpectraBase Compound ID 1cG4bn2vYzf
InChI InChI=1S/C20H14N4O5/c1-10-3-2-4-12(7-10)24-18(27)13-6-5-11(8-14(13)19(24)28)16(25)22-15-9-21-20(29)23-17(15)26/h2-9H,1H3,(H,22,25)(H2,21,23,26,29)
InChIKey XXNRJRXZZQXQHS-UHFFFAOYSA-N
Mol Weight 390.36 g/mol
Molecular Formula C20H14N4O5
Exact Mass 390.09642 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 28zm7zuxE82
Name N-(2,4-dioxo-1,2,3,4-tetrahydro-5-pyrimidinyl)-2-(3-methylphenyl)-1,3-dioxo-5-isoindolinecarboxamide
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C20H14N4O5/c1-10-3-2-4-12(7-10)24-18(27)13-6-5-11(8-14(13)19(24)28)16(25)22-15-9-21-20(29)23-17(15)26/h2-9H,1H3,(H,22,25)(H2,21,23,26,29)
InChIKey XXNRJRXZZQXQHS-UHFFFAOYSA-N
NMR Offset 15.1248
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_ASIOH_7000_3473
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: ZI/7041855; Labnumber: LN-0003117; IOH_ID: IOH-003474
Temperature 313 °C