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

SpectraBase Compound ID	1AlJxJ57Idv
InChI	InChI=1S/C22H15N5OS/c28-19(15-6-2-1-3-7-15)14-29-22-24-18-9-5-4-8-17(18)21-25-20(26-27(21)22)16-10-12-23-13-11-16/h1-13H,14H2
InChIKey	VSLRLXSNMIWEQW-UHFFFAOYSA-N Google Search
Mol Weight	397.46 g/mol
Molecular Formula	C22H15N5OS
Exact Mass	397.099731 g/mol

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SpectraBase Spectrum ID	2oeEh4igkDn
Name	ethanone, 1-phenyl-2-[[2-(4-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/C22H15N5OS/c28-19(15-6-2-1-3-7-15)14-29-22-24-18-9-5-4-8-17(18)21-25-20(26-27(21)22)16-10-12-23-13-11-16/h1-13H,14H2
InChIKey	VSLRLXSNMIWEQW-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_3316
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: F17519; Labnumber: VGU-S1112-0217