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N'-[(1E)-1-(1-butyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)propyl]pentanohydrazide
SpectraBase Compound ID DQmxc21DiMR
InChI InChI=1S/C16H26N4O4/c1-4-7-9-12(21)19-18-11(6-3)13-14(22)17-16(24)20(15(13)23)10-8-5-2/h18H,4-10H2,1-3H3,(H,19,21)(H,17,22,24)/b13-11+
InChIKey MBKQPZICEFBPNA-ACCUITESSA-N
Mol Weight 338.41 g/mol
Molecular Formula C16H26N4O4
Exact Mass 338.195405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 4mPdBZwk35a
Name N'-[(1E)-1-(1-butyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)propyl]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/C16H26N4O4/c1-4-7-9-12(21)19-18-11(6-3)13-14(22)17-16(24)20(15(13)23)10-8-5-2/h18H,4-10H2,1-3H3,(H,19,21)(H,17,22,24)/b13-11+
InChIKey MBKQPZICEFBPNA-ACCUITESSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_4720
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: E10283; Labnumber: KKA-0212A-0924; SBI_ID: SBI-004722
Synonyms N'-[1-(1-butyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)propyl]pentanohydrazide
Temperature 318 °C