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(5Z)-5-{[4-(diethylamino)anilino]methylene}-1-(4-ethoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID AtjdzOci2CJ
InChI InChI=1S/C23H26N4O4/c1-4-26(5-2)17-9-7-16(8-10-17)24-15-20-21(28)25-23(30)27(22(20)29)18-11-13-19(14-12-18)31-6-3/h7-15,24H,4-6H2,1-3H3,(H,25,28,30)/b20-15-
InChIKey YRBNOMARKSIGQD-HKWRFOASSA-N
Mol Weight 422.49 g/mol
Molecular Formula C23H26N4O4
Exact Mass 422.195405 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID LfGutUbmi0H
Name (5Z)-5-{[4-(diethylamino)anilino]methylene}-1-(4-ethoxyphenyl)-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/C23H26N4O4/c1-4-26(5-2)17-9-7-16(8-10-17)24-15-20-21(28)25-23(30)27(22(20)29)18-11-13-19(14-12-18)31-6-3/h7-15,24H,4-6H2,1-3H3,(H,25,28,30)/b20-15-
InChIKey YRBNOMARKSIGQD-HKWRFOASSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_15148
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: C29830; Labnumber: KKA-9909-11111; SBI_ID: SBI-015151
Synonyms 5-{[4-(diethylamino)anilino]methylene}-1-(4-ethoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C