(5E)-1-(4-fluorobenzyl)-5-{[(tetrahydro-2-furanylmethyl)amino]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	8iZXm9MKp0K
InChI	InChI=1S/C17H18FN3O4/c18-12-5-3-11(4-6-12)10-21-16(23)14(15(22)20-17(21)24)9-19-8-13-2-1-7-25-13/h3-6,9,13,19H,1-2,7-8,10H2,(H,20,22,24)/b14-9+
InChIKey	XWCRTORVLPZOGD-NTEUORMPSA-N Google Search
Mol Weight	347.35 g/mol
Molecular Formula	C17H18FN3O4
Exact Mass	347.128134 g/mol

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SpectraBase Spectrum ID	EqduZEv6Dg8
Name	(5E)-1-(4-fluorobenzyl)-5-{[(tetrahydro-2-furanylmethyl)amino]methylene}-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/C17H18FN3O4/c18-12-5-3-11(4-6-12)10-21-16(23)14(15(22)20-17(21)24)9-19-8-13-2-1-7-25-13/h3-6,9,13,19H,1-2,7-8,10H2,(H,20,22,24)/b14-9+
InChIKey	XWCRTORVLPZOGD-NTEUORMPSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_8979
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: D40127; Labnumber: KKA-0211-1825; SBI_ID: SBI-008982
Synonyms	1-(4-fluorobenzyl)-5-{[(tetrahydro-2-furanylmethyl)amino]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	306 °C