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(5E)-5-[(cyclopropylamino)methylene]-1-hexyl-2,4,6(1H,3H,5H)-pyrimidinetrione

View entire compound with spectra: 1 NMR

(5E)-5-[(cyclopropylamino)methylene]-1-hexyl-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 3S5ClyKeimI
InChI InChI=1S/C14H21N3O3/c1-2-3-4-5-8-17-13(19)11(9-15-10-6-7-10)12(18)16-14(17)20/h9-10,15H,2-8H2,1H3,(H,16,18,20)/b11-9+
InChIKey VHUMSDUPATYNPF-PKNBQFBNSA-N
Mol Weight 279.34 g/mol
Molecular Formula C14H21N3O3
Exact Mass 279.158292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID DCADq5T9o6t
Name (5E)-5-[(cyclopropylamino)methylene]-1-hexyl-2,4,6(1H,3H,5H)-pyrimidinetrione
Author A.V.Yarkov, IPAC, Russia
Copyright Copyright © 2016-2025 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2025 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C14H21N3O3/c1-2-3-4-5-8-17-13(19)11(9-15-10-6-7-10)12(18)16-14(17)20/h9-10,15H,2-8H2,1H3,(H,16,18,20)/b11-9+
InChIKey VHUMSDUPATYNPF-PKNBQFBNSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_17589
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: D28711; Labnumber: KKA-0211-1785; SBI_ID: SBI-017592
Synonyms 5-[(cyclopropylamino)methylene]-1-hexyl-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C