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(5Z)-5-[4-(diethylamino)benzylidene]-1-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID GENWHTZ6Qgl
InChI InChI=1S/C16H19N3O3/c1-4-19(5-2)12-8-6-11(7-9-12)10-13-14(20)17-16(22)18(3)15(13)21/h6-10H,4-5H2,1-3H3,(H,17,20,22)/b13-10-
InChIKey GVQWGJYEFBMINP-RAXLEYEMSA-N
Mol Weight 301.35 g/mol
Molecular Formula C16H19N3O3
Exact Mass 301.142641 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID EZnuaWxaoLz
Name (5Z)-5-[4-(diethylamino)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/C16H19N3O3/c1-4-19(5-2)12-8-6-11(7-9-12)10-13-14(20)17-16(22)18(3)15(13)21/h6-10H,4-5H2,1-3H3,(H,17,20,22)/b13-10-
InChIKey GVQWGJYEFBMINP-RAXLEYEMSA-N
NMR Offset 17.9105
NMR Spectrometer Frequency 500.077
Observed nucleus 1H
Origin 1H_SBI_36227_31954
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: 1844174; SBI_ID: SBI-031958
Synonyms 5-[4-(diethylamino)benzylidene]-1-methyl-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 303 °C