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N'-[(1E)-1-(1-cyclohexyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)ethyl]pentanohydrazide
SpectraBase Compound ID 9iOa6EB07xa
InChI InChI=1S/C17H26N4O4/c1-3-4-10-13(22)20-19-11(2)14-15(23)18-17(25)21(16(14)24)12-8-6-5-7-9-12/h12,19H,3-10H2,1-2H3,(H,20,22)(H,18,23,25)/b14-11+
InChIKey OHTROOWUTSHIBL-SDNWHVSQSA-N
Mol Weight 350.42 g/mol
Molecular Formula C17H26N4O4
Exact Mass 350.195405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JMYGEXSrOcd
Name N'-[(1E)-1-(1-cyclohexyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)ethyl]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/C17H26N4O4/c1-3-4-10-13(22)20-19-11(2)14-15(23)18-17(25)21(16(14)24)12-8-6-5-7-9-12/h12,19H,3-10H2,1-2H3,(H,20,22)(H,18,23,25)/b14-11+
InChIKey OHTROOWUTSHIBL-SDNWHVSQSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5077
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: E13253; Labnumber: KKA-0212A-0258; SBI_ID: SBI-005079
Synonyms N'-[1-(1-cyclohexyl-2,4,6-trioxotetrahydro-5(2H)-pyrimidinylidene)ethyl]pentanohydrazide
Temperature 308 °C