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

SpectraBase Compound ID	C3FYTmwvcJS
InChI	InChI=1S/C21H25N3O3/c1-14-8-10-17(11-9-14)24-20(26)18(19(25)23-21(24)27)15(2)22-13-12-16-6-4-3-5-7-16/h6,8-11,22H,3-5,7,12-13H2,1-2H3,(H,23,25,27)/b18-15+
InChIKey	FEAZDEPYSFTMKW-OBGWFSINSA-N Google Search
Mol Weight	367.45 g/mol
Molecular Formula	C21H25N3O3
Exact Mass	367.189592 g/mol

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SpectraBase Spectrum ID	AsHiCTBLGek
Name	(5E)-5-(1-{[2-(1-cyclohexen-1-yl)ethyl]amino}ethylidene)-1-(4-methylphenyl)-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/C21H25N3O3/c1-14-8-10-17(11-9-14)24-20(26)18(19(25)23-21(24)27)15(2)22-13-12-16-6-4-3-5-7-16/h6,8-11,22H,3-5,7,12-13H2,1-2H3,(H,23,25,27)/b18-15+
InChIKey	FEAZDEPYSFTMKW-OBGWFSINSA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_13885
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: D90992; Labnumber: KKA-0212A-0540; SBI_ID: SBI-013888
Synonyms	5-(1-{[2-(1-cyclohexen-1-yl)ethyl]amino}ethylidene)-1-(4-methylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C