ethanone, 1-(4-chlorophenyl)-2-[[2-(3-pyridinyl)[1,2,4]triazolo[1,5-c]quinazolin-5-yl]thio]-

SpectraBase Compound ID	2YnNib3Va73
InChI	InChI=1S/C22H14ClN5OS/c23-16-9-7-14(8-10-16)19(29)13-30-22-25-18-6-2-1-5-17(18)21-26-20(27-28(21)22)15-4-3-11-24-12-15/h1-12H,13H2
InChIKey	IAQRGJGGHGKHBF-UHFFFAOYSA-N Google Search
Mol Weight	431.9 g/mol
Molecular Formula	C22H14ClN5OS
Exact Mass	431.060759 g/mol

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SpectraBase Spectrum ID	VaeTgyfUYj
Name	ethanone, 1-(4-chlorophenyl)-2-[[2-(3-pyridinyl)[1,2,4]triazolo[1,5-c]quinazolin-5-yl]thio]-
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/C22H14ClN5OS/c23-16-9-7-14(8-10-16)19(29)13-30-22-25-18-6-2-1-5-17(18)21-26-20(27-28(21)22)15-4-3-11-24-12-15/h1-12H,13H2
InChIKey	IAQRGJGGHGKHBF-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_3311
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: F17510; Labnumber: VGU-S1112-0119