(5E)-1-cyclohexyl-5-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylmethylene)-2,4,6(1H,3H,5H)-pyrimidinetrione

SpectraBase Compound ID	kvifD5OoSa
InChI	InChI=1S/C23H27N3O3/c27-21-19(22(28)26(23(29)24-21)18-8-2-1-3-9-18)14-15-12-16-6-4-10-25-11-5-7-17(13-15)20(16)25/h12-14,18H,1-11H2,(H,24,27,29)/b19-14+
InChIKey	SLJIKVGMUAZUMY-XMHGGMMESA-N Google Search
Mol Weight	393.49 g/mol
Molecular Formula	C23H27N3O3
Exact Mass	393.205242 g/mol

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SpectraBase Spectrum ID	A7mWBhEkPmN
Name	(5E)-1-cyclohexyl-5-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylmethylene)-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/C23H27N3O3/c27-21-19(22(28)26(23(29)24-21)18-8-2-1-3-9-18)14-15-12-16-6-4-10-25-11-5-7-17(13-15)20(16)25/h12-14,18H,1-11H2,(H,24,27,29)/b19-14+
InChIKey	SLJIKVGMUAZUMY-XMHGGMMESA-N
NMR Offset	15.3537
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_1549
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: 701403NC98SP32-785; Labnumber: 701403NC98SP32-785; VK_ID: VK-001550
Synonyms	1-cyclohexyl-5-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylmethylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	308 °C