(5Z)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-{[(2-hydroxyethyl)amino]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	6dDQTQnAcMI
InChI	InChI=1S/C17H21N3O6/c1-25-13-4-3-11(9-14(13)26-2)5-7-20-16(23)12(10-18-6-8-21)15(22)19-17(20)24/h3-4,9-10,18,21H,5-8H2,1-2H3,(H,19,22,24)/b12-10-
InChIKey	WIQNJWKEEDENOU-BENRWUELSA-N Google Search
Mol Weight	363.37 g/mol
Molecular Formula	C17H21N3O6
Exact Mass	363.143035 g/mol

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SpectraBase Spectrum ID	4x8WlZZ3Tlr
Name	(5Z)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-{[(2-hydroxyethyl)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/C17H21N3O6/c1-25-13-4-3-11(9-14(13)26-2)5-7-20-16(23)12(10-18-6-8-21)15(22)19-17(20)24/h3-4,9-10,18,21H,5-8H2,1-2H3,(H,19,22,24)/b12-10-
InChIKey	WIQNJWKEEDENOU-BENRWUELSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10774
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: E03098; Labnumber: KKA-0212C-0908; SBI_ID: SBI-010777
Synonyms	1-[2-(3,4-dimethoxyphenyl)ethyl]-5-{[(2-hydroxyethyl)amino]methylene}-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C