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(5E)-1-(4-chlorophenyl)-5-(1-{[3-(dimethylamino)propyl]amino}propylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 72gaq9EYE8A
InChI InChI=1S/C18H23ClN4O3/c1-4-14(20-10-5-11-22(2)3)15-16(24)21-18(26)23(17(15)25)13-8-6-12(19)7-9-13/h6-9,20H,4-5,10-11H2,1-3H3,(H,21,24,26)/b15-14+
InChIKey PLIXLBJKCWCLPP-CCEZHUSRSA-N
Mol Weight 378.86 g/mol
Molecular Formula C18H23ClN4O3
Exact Mass 378.145868 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Dbi8eZzQ76
Name (5E)-1-(4-chlorophenyl)-5-(1-{[3-(dimethylamino)propyl]amino}propylidene)-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/C18H23ClN4O3/c1-4-14(20-10-5-11-22(2)3)15-16(24)21-18(26)23(17(15)25)13-8-6-12(19)7-9-13/h6-9,20H,4-5,10-11H2,1-3H3,(H,21,24,26)/b15-14+
InChIKey PLIXLBJKCWCLPP-CCEZHUSRSA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_5098
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: E13295; Labnumber: KKA-0212A-1202; SBI_ID: SBI-005100
Synonyms 1-(4-chlorophenyl)-5-(1-{[3-(dimethylamino)propyl]amino}propylidene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C