N-(4-fluorophenyl)-N'-(4-oxo-6-propyl-1,4-dihydro-2-pyrimidinyl)-N''-[(E)-2-phenylbutanoyl]guanidine

SpectraBase Compound ID	90A9Vtqw3PS
InChI	InChI=1S/C24H26FN5O2/c1-3-8-19-15-21(31)28-23(27-19)30-24(26-18-13-11-17(25)12-14-18)29-22(32)20(4-2)16-9-6-5-7-10-16/h5-7,9-15,20H,3-4,8H2,1-2H3,(H3,26,27,28,29,30,31,32)
InChIKey	ZXKMQTJBKZKECL-UHFFFAOYSA-N Google Search
Mol Weight	435.5 g/mol
Molecular Formula	C24H26FN5O2
Exact Mass	435.207053 g/mol

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SpectraBase Spectrum ID	JFtfnYyvt2h
Name	N-(4-fluorophenyl)-N'-(4-oxo-6-propyl-1,4-dihydro-2-pyrimidinyl)-N''-[(E)-2-phenylbutanoyl]guanidine
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/C24H26FN5O2/c1-3-8-19-15-21(31)28-23(27-19)30-24(26-18-13-11-17(25)12-14-18)29-22(32)20(4-2)16-9-6-5-7-10-16/h5-7,9-15,20H,3-4,8H2,1-2H3,(H3,26,27,28,29,30,31,32)
InChIKey	ZXKMQTJBKZKECL-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_6970
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: D27291; Labnumber: VGU-18490; SBI_ID: SBI-006973
Synonyms	N-(4-fluorophenyl)-N'-(4-oxo-6-propyl-1,4-dihydro-2-pyrimidinyl)-N''-[2-phenylbutanoyl]guanidine
Temperature	315 °C