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(5E)-5-(1-{[3-(1H-imidazol-1-yl)propyl]amino}ethylidene)-1-(4-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
SpectraBase Compound ID Kb7yb0pknoq
InChI InChI=1S/C19H21N5O4/c1-13(21-8-3-10-23-11-9-20-12-23)16-17(25)22-19(27)24(18(16)26)14-4-6-15(28-2)7-5-14/h4-7,9,11-12,21H,3,8,10H2,1-2H3,(H,22,25,27)/b16-13+
InChIKey UYAYTCIYLURHGB-DTQAZKPQSA-N
Mol Weight 383.41 g/mol
Molecular Formula C19H21N5O4
Exact Mass 383.159354 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

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SpectraBase Spectrum ID 6Ls4hmQtuhj
Name (5E)-5-(1-{[3-(1H-imidazol-1-yl)propyl]amino}ethylidene)-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/C19H21N5O4/c1-13(21-8-3-10-23-11-9-20-12-23)16-17(25)22-19(27)24(18(16)26)14-4-6-15(28-2)7-5-14/h4-7,9,11-12,21H,3,8,10H2,1-2H3,(H,22,25,27)/b16-13+
InChIKey UYAYTCIYLURHGB-DTQAZKPQSA-N
NMR Offset 15.328
NMR Spectrometer Frequency 300.135
Observed nucleus 1H
Origin 1H_SBI_36227_13542
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: D86174; Labnumber: KKA-0212A-0622; SBI_ID: SBI-013545
Synonyms 5-(1-{[3-(1H-imidazol-1-yl)propyl]amino}ethylidene)-1-(4-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature 318 °C