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N-(4-{[(E)-(1-(4-fluorobenzyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}phenyl)acetamide
SpectraBase Compound ID H7QlbLDXrcx
InChI InChI=1S/C20H17FN4O4/c1-12(26)23-16-8-6-15(7-9-16)22-10-17-18(27)24-20(29)25(19(17)28)11-13-2-4-14(21)5-3-13/h2-10,22H,11H2,1H3,(H,23,26)(H,24,27,29)/b17-10+
InChIKey JRMDLOAMGUBYNV-LICLKQGHSA-N
Mol Weight 396.38 g/mol
Molecular Formula C20H17FN4O4
Exact Mass 396.123383 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID QaD327AxeE
Name N-(4-{[(E)-(1-(4-fluorobenzyl)-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/C20H17FN4O4/c1-12(26)23-16-8-6-15(7-9-16)22-10-17-18(27)24-20(29)25(19(17)28)11-13-2-4-14(21)5-3-13/h2-10,22H,11H2,1H3,(H,23,26)(H,24,27,29)/b17-10+
InChIKey JRMDLOAMGUBYNV-LICLKQGHSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17590
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: D28713; Labnumber: KKA-0211-1801; SBI_ID: SBI-017593
Synonyms N-(4-{[(1-(4-fluorobenzyl)-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]amino}phenyl)acetamide
Temperature 308 °C