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

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N'-[(1E)-1-(1-butyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)ethyl]heptanohydrazide
SpectraBase Compound ID CmTg6kkmcPs
InChI InChI=1S/C17H28N4O4/c1-4-6-8-9-10-13(22)20-19-12(3)14-15(23)18-17(25)21(16(14)24)11-7-5-2/h19H,4-11H2,1-3H3,(H,20,22)(H,18,23,25)/b14-12+
InChIKey OQKHRGJHGGVECQ-WYMLVPIESA-N
Mol Weight 352.44 g/mol
Molecular Formula C17H28N4O4
Exact Mass 352.211055 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JvxutjIMROT
Name N'-[(1E)-1-(1-butyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)ethyl]heptanohydrazide
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/C17H28N4O4/c1-4-6-8-9-10-13(22)20-19-12(3)14-15(23)18-17(25)21(16(14)24)11-7-5-2/h19H,4-11H2,1-3H3,(H,20,22)(H,18,23,25)/b14-12+
InChIKey OQKHRGJHGGVECQ-WYMLVPIESA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_29107
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: D90950; Labnumber: KKA-0212A-0202; SBI_ID: SBI-029111
Synonyms N'-[1-(1-butyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)ethyl]heptanohydrazide
Temperature 318 °C