(5Z)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(hexylamino)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	DEeoySnsgNj
InChI	InChI=1S/C21H29N3O5/c1-4-5-6-7-11-22-14-16-19(25)23-21(27)24(20(16)26)12-10-15-8-9-17(28-2)18(13-15)29-3/h8-9,13-14,22H,4-7,10-12H2,1-3H3,(H,23,25,27)/b16-14-
InChIKey	PUDDIWFSSYSZDG-PEZBUJJGSA-N Google Search
Mol Weight	403.48 g/mol
Molecular Formula	C21H29N3O5
Exact Mass	403.210721 g/mol

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SpectraBase Spectrum ID	8LnUmCJRMLd
Name	(5Z)-1-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(hexylamino)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/C21H29N3O5/c1-4-5-6-7-11-22-14-16-19(25)23-21(27)24(20(16)26)12-10-15-8-9-17(28-2)18(13-15)29-3/h8-9,13-14,22H,4-7,10-12H2,1-3H3,(H,23,25,27)/b16-14-
InChIKey	PUDDIWFSSYSZDG-PEZBUJJGSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_5111
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: E13363; Labnumber: KKA-0212C-0907; SBI_ID: SBI-005113
Synonyms	1-[2-(3,4-dimethoxyphenyl)ethyl]-5-[(hexylamino)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	306 °C