(5E)-5-(1-{[2-(1-cyclohexen-1-yl)ethyl]amino}ethylidene)-1-(4-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	ATL3AGBbf8C
InChI	InChI=1S/C21H25N3O4/c1-14(22-13-12-15-6-4-3-5-7-15)18-19(25)23-21(27)24(20(18)26)16-8-10-17(28-2)11-9-16/h6,8-11,22H,3-5,7,12-13H2,1-2H3,(H,23,25,27)/b18-14+
InChIKey	BKBMQYLCUFJVQX-NBVRZTHBSA-N Google Search
Mol Weight	383.45 g/mol
Molecular Formula	C21H25N3O4
Exact Mass	383.184506 g/mol

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SpectraBase Spectrum ID	Dsetiqfo5aC
Name	(5E)-5-(1-{[2-(1-cyclohexen-1-yl)ethyl]amino}ethylidene)-1-(4-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/C21H25N3O4/c1-14(22-13-12-15-6-4-3-5-7-15)18-19(25)23-21(27)24(20(18)26)16-8-10-17(28-2)11-9-16/h6,8-11,22H,3-5,7,12-13H2,1-2H3,(H,23,25,27)/b18-14+
InChIKey	BKBMQYLCUFJVQX-NBVRZTHBSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_4710
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: E10267; Labnumber: KKA-0212A-0614; SBI_ID: SBI-004712
Synonyms	5-(1-{[2-(1-cyclohexen-1-yl)ethyl]amino}ethylidene)-1-(4-methoxyphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	318 °C