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(5Z)-1-benzyl-5-[1-(4-isopropylanilino)ethylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 5XLYBfvLrx1
InChI InChI=1S/C22H23N3O3/c1-14(2)17-9-11-18(12-10-17)23-15(3)19-20(26)24-22(28)25(21(19)27)13-16-7-5-4-6-8-16/h4-12,14,23H,13H2,1-3H3,(H,24,26,28)/b19-15-
InChIKey PSNDGQITZYDLHB-CYVLTUHYSA-N
Mol Weight 377.44 g/mol
Molecular Formula C22H23N3O3
Exact Mass 377.173942 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Eh8WdKKOURM
Name (5Z)-1-benzyl-5-[1-(4-isopropylanilino)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/C22H23N3O3/c1-14(2)17-9-11-18(12-10-17)23-15(3)19-20(26)24-22(28)25(21(19)27)13-16-7-5-4-6-8-16/h4-12,14,23H,13H2,1-3H3,(H,24,26,28)/b19-15-
InChIKey PSNDGQITZYDLHB-CYVLTUHYSA-N
NMR Offset 18.0059
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_28539
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: D86164; Labnumber: KKA-0212A-0356; SBI_ID: SBI-028543
Synonyms 1-benzyl-5-[1-(4-isopropylanilino)ethylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 306 °C