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(5Z)-5-[(2E)-3-anilino-2-propenylidene]-1-cyclohexyl-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 5PkcuohAYcl
InChI InChI=1S/C19H21N3O3/c23-17-16(12-7-13-20-14-8-3-1-4-9-14)18(24)22(19(25)21-17)15-10-5-2-6-11-15/h1,3-4,7-9,12-13,15,20H,2,5-6,10-11H2,(H,21,23,25)/b13-7+,16-12-
InChIKey QESRZYXCIWLKKN-QDIIEIGVSA-N
Mol Weight 339.4 g/mol
Molecular Formula C19H21N3O3
Exact Mass 339.158292 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID BS1yvpPVgld
Name (5Z)-5-[(2E)-3-anilino-2-propenylidene]-1-cyclohexyl-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/C19H21N3O3/c23-17-16(12-7-13-20-14-8-3-1-4-9-14)18(24)22(19(25)21-17)15-10-5-2-6-11-15/h1,3-4,7-9,12-13,15,20H,2,5-6,10-11H2,(H,21,23,25)/b13-7+,16-12-
InChIKey QESRZYXCIWLKKN-QDIIEIGVSA-N
NMR Offset 15.3537
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_2920
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: D05863; Labnumber: KV-2360; SBI_ID: SBI-002922
Synonyms 5-[3-anilino-2-propenylidene]-1-cyclohexyl-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C