(5E)-5-(1-{[3-(1H-imidazol-1-yl)propyl]amino}propylidene)-1-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	2SV94IJkAHh
InChI	InChI=1S/C19H21N5O3/c1-2-15(21-9-6-11-23-12-10-20-13-23)16-17(25)22-19(27)24(18(16)26)14-7-4-3-5-8-14/h3-5,7-8,10,12-13,21H,2,6,9,11H2,1H3,(H,22,25,27)/b16-15+
InChIKey	SRQLETXGLQXJOT-FOCLMDBBSA-N Google Search
Mol Weight	367.41 g/mol
Molecular Formula	C19H21N5O3
Exact Mass	367.16444 g/mol

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SpectraBase Spectrum ID	IHz5E8XQ47q
Name	(5E)-5-(1-{[3-(1H-imidazol-1-yl)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/C19H21N5O3/c1-2-15(21-9-6-11-23-12-10-20-13-23)16-17(25)22-19(27)24(18(16)26)14-7-4-3-5-8-14/h3-5,7-8,10,12-13,21H,2,6,9,11H2,1H3,(H,22,25,27)/b16-15+
InChIKey	SRQLETXGLQXJOT-FOCLMDBBSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4727
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: E10295; Labnumber: KKA-0212A-1140; SBI_ID: SBI-004729
Synonyms	5-(1-{[3-(1H-imidazol-1-yl)propyl]amino}propylidene)-1-phenyl-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	318 °C