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N-(4-{[(E)-(1-(3,4-dimethylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}phenyl)acetamide
SpectraBase Compound ID 6RfxAWkgEyp
InChI InChI=1S/C21H20N4O4/c1-12-4-9-17(10-13(12)2)25-20(28)18(19(27)24-21(25)29)11-22-15-5-7-16(8-6-15)23-14(3)26/h4-11,22H,1-3H3,(H,23,26)(H,24,27,29)/b18-11+
InChIKey AWLQSHOBLPKVGW-WOJGMQOQSA-N
Mol Weight 392.42 g/mol
Molecular Formula C21H20N4O4
Exact Mass 392.148455 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID j9U0LvEoyT
Name N-(4-{[(E)-(1-(3,4-dimethylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}phenyl)acetamide
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/C21H20N4O4/c1-12-4-9-17(10-13(12)2)25-20(28)18(19(27)24-21(25)29)11-22-15-5-7-16(8-6-15)23-14(3)26/h4-11,22H,1-3H3,(H,23,26)(H,24,27,29)/b18-11+
InChIKey AWLQSHOBLPKVGW-WOJGMQOQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17634
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: D28834; Labnumber: KKA-0211-3723; SBI_ID: SBI-017637
Synonyms N-(4-{[(1-(3,4-dimethylphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}phenyl)acetamide
Temperature 318 °C