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N'-[(E)-(1-methyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]pentanohydrazide
SpectraBase Compound ID LW1PgHCYnzQ
InChI InChI=1S/C11H16N4O4/c1-3-4-5-8(16)14-12-6-7-9(17)13-11(19)15(2)10(7)18/h6,12H,3-5H2,1-2H3,(H,14,16)(H,13,17,19)/b7-6+
InChIKey YZWGMLVPEAAMHS-VOTSOKGWSA-N
Mol Weight 268.27 g/mol
Molecular Formula C11H16N4O4
Exact Mass 268.117155 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 3Jkg9BorNXo
Name N'-[(E)-(1-methyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]pentanohydrazide
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/C11H16N4O4/c1-3-4-5-8(16)14-12-6-7-9(17)13-11(19)15(2)10(7)18/h6,12H,3-5H2,1-2H3,(H,14,16)(H,13,17,19)/b7-6+
InChIKey YZWGMLVPEAAMHS-VOTSOKGWSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15135
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: C29803; Labnumber: KKA-9909-0365; SBI_ID: SBI-015138
Synonyms N'-[(1-methyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)methyl]pentanohydrazide
Temperature 308 °C