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(5E)-5-(1-{[3-(1H-imidazol-1-yl)propyl]amino}propylidene)-1-(4-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID I1zPHBGq8Pu
InChI InChI=1S/C20H23N5O4/c1-3-16(22-9-4-11-24-12-10-21-13-24)17-18(26)23-20(28)25(19(17)27)14-5-7-15(29-2)8-6-14/h5-8,10,12-13,22H,3-4,9,11H2,1-2H3,(H,23,26,28)/b17-16+
InChIKey MKHJHNKECNQLIP-WUKNDPDISA-N
Mol Weight 397.44 g/mol
Molecular Formula C20H23N5O4
Exact Mass 397.175004 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID Hjyw6B8r9fj
Name (5E)-5-(1-{[3-(1H-imidazol-1-yl)propyl]amino}propylidene)-1-(4-methoxyphenyl)-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/C20H23N5O4/c1-3-16(22-9-4-11-24-12-10-21-13-24)17-18(26)23-20(28)25(19(17)27)14-5-7-15(29-2)8-6-14/h5-8,10,12-13,22H,3-4,9,11H2,1-2H3,(H,23,26,28)/b17-16+
InChIKey MKHJHNKECNQLIP-WUKNDPDISA-N
NMR Offset 15.449
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13560
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: D86207; Labnumber: KKA-0212A-1362; SBI_ID: SBI-013563
Synonyms 5-(1-{[3-(1H-imidazol-1-yl)propyl]amino}propylidene)-1-(4-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 308 °C