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N-(4-{[(E)-(1-(4-methoxybenzyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}phenyl)acetamide
SpectraBase Compound ID 37nRwe5xIbg
InChI InChI=1S/C21H20N4O5/c1-13(26)23-16-7-5-15(6-8-16)22-11-18-19(27)24-21(29)25(20(18)28)12-14-3-9-17(30-2)10-4-14/h3-11,22H,12H2,1-2H3,(H,23,26)(H,24,27,29)/b18-11+
InChIKey CPAGMLYOCYWFRW-WOJGMQOQSA-N
Mol Weight 408.41 g/mol
Molecular Formula C21H20N4O5
Exact Mass 408.14337 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6kgPhkHjIeU
Name N-(4-{[(E)-(1-(4-methoxybenzyl)-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/C21H20N4O5/c1-13(26)23-16-7-5-15(6-8-16)22-11-18-19(27)24-21(29)25(20(18)28)12-14-3-9-17(30-2)10-4-14/h3-11,22H,12H2,1-2H3,(H,23,26)(H,24,27,29)/b18-11+
InChIKey CPAGMLYOCYWFRW-WOJGMQOQSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15787
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: C74635; Labnumber: KKA-9909-11364-1; SBI_ID: SBI-015790
Synonyms N-(4-{[(1-(4-methoxybenzyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}phenyl)acetamide
Temperature 308 °C