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

SpectraBase Compound ID	IDMIZxOGzSI
InChI	InChI=1S/C27H31N3O3/c1-2-3-4-8-16-30-26(32)23(25(31)28-27(30)33)18-21-13-14-24-22(17-21)12-9-15-29(24)19-20-10-6-5-7-11-20/h5-7,10-11,13-14,17-18H,2-4,8-9,12,15-16,19H2,1H3,(H,28,31,33)/b23-18+
InChIKey	UWYXHSPTCDBBGW-PTGBLXJZSA-N Google Search
Mol Weight	445.56 g/mol
Molecular Formula	C27H31N3O3
Exact Mass	445.236542 g/mol

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SpectraBase Spectrum ID	LTxMoY2YX3W
Name	(5E)-5-[(1-benzyl-1,2,3,4-tetrahydro-6-quinolinyl)methylene]-1-hexyl-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/C27H31N3O3/c1-2-3-4-8-16-30-26(32)23(25(31)28-27(30)33)18-21-13-14-24-22(17-21)12-9-15-29(24)19-20-10-6-5-7-11-20/h5-7,10-11,13-14,17-18H,2-4,8-9,12,15-16,19H2,1H3,(H,28,31,33)/b23-18+
InChIKey	UWYXHSPTCDBBGW-PTGBLXJZSA-N
NMR Offset	18.0059
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_5107
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: E13337; Labnumber: KKA-0212B-0308; SBI_ID: SBI-005109
Synonyms	5-[(1-benzyl-1,2,3,4-tetrahydro-6-quinolinyl)methylene]-1-hexyl-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	306 °C