(5Z)-1-allyl-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	7nGNetWBRze
InChI	InChI=1S/C20H21N3O3/c1-2-7-23-19(25)16(18(24)21-20(23)26)12-13-10-14-5-3-8-22-9-4-6-15(11-13)17(14)22/h2,10-12H,1,3-9H2,(H,21,24,26)/b16-12-
InChIKey	UOMISYZJBCMESV-VBKFSLOCSA-N Google Search
Mol Weight	351.41 g/mol
Molecular Formula	C20H21N3O3
Exact Mass	351.158292 g/mol

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SpectraBase Spectrum ID	2LUuiuxg6gT
Name	(5Z)-1-allyl-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/C20H21N3O3/c1-2-7-23-19(25)16(18(24)21-20(23)26)12-13-10-14-5-3-8-22-9-4-6-15(11-13)17(14)22/h2,10-12H,1,3-9H2,(H,21,24,26)/b16-12-
InChIKey	UOMISYZJBCMESV-VBKFSLOCSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_3608
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: 116024; Labnumber: NC98SP32-1116; VK_ID: VK-003609
Synonyms	1-allyl-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