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(5E)-5-(1-{[3-(diethylamino)propyl]amino}propylidene)-1-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID 3vUqg5GqmL2
InChI InChI=1S/C20H28N4O3/c1-4-16(21-13-10-14-23(5-2)6-3)17-18(25)22-20(27)24(19(17)26)15-11-8-7-9-12-15/h7-9,11-12,21H,4-6,10,13-14H2,1-3H3,(H,22,25,27)/b17-16+
InChIKey VMJYKIVHYCBFOU-WUKNDPDISA-N
Mol Weight 372.47 g/mol
Molecular Formula C20H28N4O3
Exact Mass 372.216141 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID JwiXHhBKSdN
Name (5E)-5-(1-{[3-(diethylamino)propyl]amino}propylidene)-1-phenyl-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/C20H28N4O3/c1-4-16(21-13-10-14-23(5-2)6-3)17-18(25)22-20(27)24(19(17)26)15-11-8-7-9-12-15/h7-9,11-12,21H,4-6,10,13-14H2,1-3H3,(H,22,25,27)/b17-16+
InChIKey VMJYKIVHYCBFOU-WUKNDPDISA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_10722
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: E02975; Labnumber: KKA-0212A-1155; SBI_ID: SBI-010725
Synonyms 5-(1-{[3-(diethylamino)propyl]amino}propylidene)-1-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 318 °C