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(5Z)-5-[4-(heptyloxy)benzylidene]-1-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 6XPFAlT95D5
InChI InChI=1S/C19H24N2O4/c1-3-4-5-6-7-12-25-15-10-8-14(9-11-15)13-16-17(22)20-19(24)21(2)18(16)23/h8-11,13H,3-7,12H2,1-2H3,(H,20,22,24)/b16-13-
InChIKey FRQOZSAKKYCJRQ-SSZFMOIBSA-N
Mol Weight 344.41 g/mol
Molecular Formula C19H24N2O4
Exact Mass 344.173607 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 40kaeq1YiJ3
Name (5Z)-5-[4-(heptyloxy)benzylidene]-1-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione
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/C19H24N2O4/c1-3-4-5-6-7-12-25-15-10-8-14(9-11-15)13-16-17(22)20-19(24)21(2)18(16)23/h8-11,13H,3-7,12H2,1-2H3,(H,20,22,24)/b16-13-
InChIKey FRQOZSAKKYCJRQ-SSZFMOIBSA-N
NMR Offset 17.9116
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_31961
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: 1844398; SBI_ID: SBI-031965
Synonyms 5-[4-(heptyloxy)benzylidene]-1-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 303 °C