(5E)-1-(3-bromophenyl)-5-[4-(2-propynyloxy)benzylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	2NjIyizrt9j
InChI	InChI=1S/C20H13BrN2O4/c1-2-10-27-16-8-6-13(7-9-16)11-17-18(24)22-20(26)23(19(17)25)15-5-3-4-14(21)12-15/h1,3-9,11-12H,10H2,(H,22,24,26)/b17-11+
InChIKey	UMQIJFJRAKXADF-GZTJUZNOSA-N Google Search
Mol Weight	425.24 g/mol
Molecular Formula	C20H13BrN2O4
Exact Mass	424.00587 g/mol

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SpectraBase Spectrum ID	6tcUq9OE9rO
Name	(5E)-1-(3-bromophenyl)-5-[4-(2-propynyloxy)benzylidene]-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/C20H13BrN2O4/c1-2-10-27-16-8-6-13(7-9-16)11-17-18(24)22-20(26)23(19(17)25)15-5-3-4-14(21)12-15/h1,3-9,11-12H,10H2,(H,22,24,26)/b17-11+
InChIKey	UMQIJFJRAKXADF-GZTJUZNOSA-N
NMR Offset	17.5285
NMR Spectrometer Frequency	500.138
Observed nucleus	1H
Origin	1H_UBI_21270_13535
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: UZI/1010479; UBI_ID: UBI-013538
Synonyms	1-(3-bromophenyl)-5-[4-(2-propynyloxy)benzylidene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	300 °C