(5Z)-1-[2-(1-cyclohexen-1-yl)ethyl]-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	H63PNQj6wS8
InChI	InChI=1S/C25H29N3O3/c29-23-21(24(30)28(25(31)26-23)13-10-17-6-2-1-3-7-17)16-18-14-19-8-4-11-27-12-5-9-20(15-18)22(19)27/h6,14-16H,1-5,7-13H2,(H,26,29,31)/b21-16-
InChIKey	JDJIYHXJQCUAEM-PGMHBOJBSA-N Google Search
Mol Weight	419.53 g/mol
Molecular Formula	C25H29N3O3
Exact Mass	419.220892 g/mol

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SpectraBase Spectrum ID	EJ5lQT9zpG2
Name	(5Z)-1-[2-(1-cyclohexen-1-yl)ethyl]-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/C25H29N3O3/c29-23-21(24(30)28(25(31)26-23)13-10-17-6-2-1-3-7-17)16-18-14-19-8-4-11-27-12-5-9-20(15-18)22(19)27/h6,14-16H,1-5,7-13H2,(H,26,29,31)/b21-16-
InChIKey	JDJIYHXJQCUAEM-PGMHBOJBSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_3605
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: 116020; Labnumber: NC98SP32-1112; VK_ID: VK-003606
Synonyms	1-[2-(1-cyclohexen-1-yl)ethyl]-5-(2,3,6,7-tetrahydro-1H,5H-pyrido[3,2,1-ij]quinolin-9-ylmethylene)-2,4,6(1H,3H,5H)-pyrimidinetrione
Temperature	315 °C