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(5Z)-1-cyclohexyl-5-[1-(4-ethoxyanilino)ethylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 2g6i9ywTPNi
InChI InChI=1S/C20H25N3O4/c1-3-27-16-11-9-14(10-12-16)21-13(2)17-18(24)22-20(26)23(19(17)25)15-7-5-4-6-8-15/h9-12,15,21H,3-8H2,1-2H3,(H,22,24,26)/b17-13-
InChIKey ISNOVVNAGJJCSM-LGMDPLHJSA-N
Mol Weight 371.44 g/mol
Molecular Formula C20H25N3O4
Exact Mass 371.184506 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID HuaV62BBfC1
Name (5Z)-1-cyclohexyl-5-[1-(4-ethoxyanilino)ethylidene]-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/C20H25N3O4/c1-3-27-16-11-9-14(10-12-16)21-13(2)17-18(24)22-20(26)23(19(17)25)15-7-5-4-6-8-15/h9-12,15,21H,3-8H2,1-2H3,(H,22,24,26)/b17-13-
InChIKey ISNOVVNAGJJCSM-LGMDPLHJSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5080
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: E13257; Labnumber: KKA-0212A-0283; SBI_ID: SBI-005082
Synonyms 1-cyclohexyl-5-[1-(4-ethoxyanilino)ethylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C