(5Z)-5-{[4-(diethylamino)anilino]methylene}-1-(2-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	4Fw8abwrr9g
InChI	InChI=1S/C22H24N4O4/c1-4-25(5-2)16-12-10-15(11-13-16)23-14-17-20(27)24-22(29)26(21(17)28)18-8-6-7-9-19(18)30-3/h6-14,23H,4-5H2,1-3H3,(H,24,27,29)/b17-14-
InChIKey	NELQURVMFUINRX-VKAVYKQESA-N Google Search
Mol Weight	408.46 g/mol
Molecular Formula	C22H24N4O4
Exact Mass	408.179755 g/mol

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SpectraBase Spectrum ID	AoBgQOavQA8
Name	(5Z)-5-{[4-(diethylamino)anilino]methylene}-1-(2-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/C22H24N4O4/c1-4-25(5-2)16-12-10-15(11-13-16)23-14-17-20(27)24-22(29)26(21(17)28)18-8-6-7-9-19(18)30-3/h6-14,23H,4-5H2,1-3H3,(H,24,27,29)/b17-14-
InChIKey	NELQURVMFUINRX-VKAVYKQESA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_15146
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: C29826; Labnumber: KKA-9909-11073; SBI_ID: SBI-015149
Synonyms	5-{[4-(diethylamino)anilino]methylene}-1-(2-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C