(5E)-1-butyl-5-[(1-propyl-1,2,3,4-tetrahydro-6-quinolinyl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	7dTEx8WCB30
InChI	InChI=1S/C21H27N3O3/c1-3-5-12-24-20(26)17(19(25)22-21(24)27)14-15-8-9-18-16(13-15)7-6-11-23(18)10-4-2/h8-9,13-14H,3-7,10-12H2,1-2H3,(H,22,25,27)/b17-14+
InChIKey	HTAYAQZUFYDTRB-SAPNQHFASA-N Google Search
Mol Weight	369.47 g/mol
Molecular Formula	C21H27N3O3
Exact Mass	369.205242 g/mol

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SpectraBase Spectrum ID	Hn4igJpQlek
Name	(5E)-1-butyl-5-[(1-propyl-1,2,3,4-tetrahydro-6-quinolinyl)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/C21H27N3O3/c1-3-5-12-24-20(26)17(19(25)22-21(24)27)14-15-8-9-18-16(13-15)7-6-11-23(18)10-4-2/h8-9,13-14H,3-7,10-12H2,1-2H3,(H,22,25,27)/b17-14+
InChIKey	HTAYAQZUFYDTRB-SAPNQHFASA-N
NMR Offset	15.449
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_23821
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: D43718; Labnumber: KVEX-20048; SBI_ID: SBI-023825
Synonyms	1-butyl-5-[(1-propyl-1,2,3,4-tetrahydro-6-quinolinyl)methylene]-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C