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N'-[(1E)-1-(1-benzyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)ethyl]benzohydrazide

View entire compound with spectra: 2 NMR

N'-[(1E)-1-(1-benzyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)ethyl]benzohydrazide
SpectraBase Compound ID tbK2ZQfjRS
InChI InChI=1S/C20H18N4O4/c1-13(22-23-17(25)15-10-6-3-7-11-15)16-18(26)21-20(28)24(19(16)27)12-14-8-4-2-5-9-14/h2-11,22H,12H2,1H3,(H,23,25)(H,21,26,28)/b16-13+
InChIKey FRRCXZLVHYOEJT-DTQAZKPQSA-N
Mol Weight 378.39 g/mol
Molecular Formula C20H18N4O4
Exact Mass 378.132805 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8RP8iSqgn48
Name N'-[(1E)-1-(1-benzyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)ethyl]benzohydrazide
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 378.132805072 u
Formula C20H18N4O4
InChI InChI=1S/C20H18N4O4/c1-13(22-23-17(25)15-10-6-3-7-11-15)16-18(26)21-20(28)24(19(16)27)12-14-8-4-2-5-9-14/h2-11,22H,12H2,1H3,(H,23,25)(H,21,26,28)/b16-13+
InChIKey FRRCXZLVHYOEJT-DTQAZKPQSA-N
Molecular Weight 378.388 g/mol
SMILES N(C(=O)C1=CC=CC=C1)N\C(=C\1C(N(C(NC1=O)=O)CC=1C=CC=CC1)=O)C