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N-(4-{[(Z)-(1-(2,5-dimethoxyphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}phenyl)acetamide
SpectraBase Compound ID KKT2tfcfEDG
InChI InChI=1S/C21H20N4O6/c1-12(26)23-14-6-4-13(5-7-14)22-11-16-19(27)24-21(29)25(20(16)28)17-10-15(30-2)8-9-18(17)31-3/h4-11,22H,1-3H3,(H,23,26)(H,24,27,29)/b16-11-
InChIKey MFFBXBXNUKJFBC-WJDWOHSUSA-N
Mol Weight 424.41 g/mol
Molecular Formula C21H20N4O6
Exact Mass 424.138284 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 7tt6J8L2BbC
Name N-(4-{[(Z)-(1-(2,5-dimethoxyphenyl)-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/C21H20N4O6/c1-12(26)23-14-6-4-13(5-7-14)22-11-16-19(27)24-21(29)25(20(16)28)17-10-15(30-2)8-9-18(17)31-3/h4-11,22H,1-3H3,(H,23,26)(H,24,27,29)/b16-11-
InChIKey MFFBXBXNUKJFBC-WJDWOHSUSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15778
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: C74616; Labnumber: KKA-9909-11252-1; SBI_ID: SBI-015781
Synonyms N-(4-{[(1-(2,5-dimethoxyphenyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}phenyl)acetamide
Temperature 308 °C