Pyrimido[4,5-b]quinolin-4(3H)-one, 6,7,8,9-tetrahydro-2-allylthio-3-phenyl-

SpectraBase Compound ID	1oBNVQiVLu4
InChI	InChI=1S/C20H19N3OS/c1-2-12-25-20-22-18-16(13-14-8-6-7-11-17(14)21-18)19(24)23(20)15-9-4-3-5-10-15/h2-5,9-10,13H,1,6-8,11-12H2
InChIKey	XXLSEIYYAXHCJY-UHFFFAOYSA-N Google Search
Mol Weight	349.45 g/mol
Molecular Formula	C20H19N3OS
Exact Mass	349.124883 g/mol

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SpectraBase Spectrum ID	4PWj02AppUd
Name	2-(allylsulfanyl)-3-phenyl-6,7,8,9-tetrahydropyrimido[4,5-b]quinolin-4(3H)-one
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/C20H19N3OS/c1-2-12-25-20-22-18-16(13-14-8-6-7-11-17(14)21-18)19(24)23(20)15-9-4-3-5-10-15/h2-5,9-10,13H,1,6-8,11-12H2
InChIKey	XXLSEIYYAXHCJY-UHFFFAOYSA-N
NMR Offset	15.3548
NMR Spectrometer Frequency	300.133
Observed nucleus	1H
Origin	1H_UBI-VK_18310_12101
Owner	Copyright (C) 2016 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright (C) 2016 John Wiley & Sons, Inc.
Sample State	soluted
Solvent	CDCl3
Source File Reference	VendorID: 801218; Labnumber: AE95-760; VK_ID: VK-012106
Temperature	318 °C