(5Z)-1-tert-butyl-5-[(4-ethoxyanilino)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	6SEHoR4LiyM
InChI	InChI=1S/C17H21N3O4/c1-5-24-12-8-6-11(7-9-12)18-10-13-14(21)19-16(23)20(15(13)22)17(2,3)4/h6-10,18H,5H2,1-4H3,(H,19,21,23)/b13-10-
InChIKey	ILLBGDBGGTUGGV-RAXLEYEMSA-N Google Search
Mol Weight	331.37 g/mol
Molecular Formula	C17H21N3O4
Exact Mass	331.153206 g/mol

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SpectraBase Spectrum ID	1AIcB9NVJa8
Name	(5Z)-1-tert-butyl-5-[(4-ethoxyanilino)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/C17H21N3O4/c1-5-24-12-8-6-11(7-9-12)18-10-13-14(21)19-16(23)20(15(13)22)17(2,3)4/h6-10,18H,5H2,1-4H3,(H,19,21,23)/b13-10-
InChIKey	ILLBGDBGGTUGGV-RAXLEYEMSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_27567
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: D77167; Labnumber: KKA-0212C-0392; SBI_ID: SBI-027571
Synonyms	1-tert-butyl-5-[(4-ethoxyanilino)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	315 °C