pyrimido[4,5-b]quinoline-2,4,9(3H)-trione, 5-(4-fluorophenyl)-1,5,6,7,8,10-hexahydro-7,7-dimethyl-

SpectraBase Compound ID	ATurJcwEV4q
InChI	InChI=1S/C19H18FN3O3/c1-19(2)7-11-13(9-3-5-10(20)6-4-9)14-16(21-15(11)12(24)8-19)22-18(26)23-17(14)25/h3-6,13H,7-8H2,1-2H3,(H3,21,22,23,25,26)
InChIKey	LLDWTQWASHIURN-UHFFFAOYSA-N Google Search
Mol Weight	355.37 g/mol
Molecular Formula	C19H18FN3O3
Exact Mass	355.13322 g/mol

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SpectraBase Spectrum ID	Hqmq91xqABi
Name	pyrimido[4,5-b]quinoline-2,4,9(3H)-trione, 5-(4-fluorophenyl)-1,5,6,7,8,10-hexahydro-7,7-dimethyl-
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/C19H18FN3O3/c1-19(2)7-11-13(9-3-5-10(20)6-4-9)14-16(21-15(11)12(24)8-19)22-18(26)23-17(14)25/h3-6,13H,7-8H2,1-2H3,(H3,21,22,23,25,26)
InChIKey	LLDWTQWASHIURN-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_CB3_9000_7635
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: NMR/12242050; Labnumber: PLD-0202003