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

SpectraBase Compound ID	7wrA3LX1L4L
InChI	InChI=1S/C24H19N5O3S/c1-31-20-10-9-15(12-21(20)32-2)19(30)14-33-24-26-18-8-4-3-7-17(18)23-27-22(28-29(23)24)16-6-5-11-25-13-16/h3-13H,14H2,1-2H3
InChIKey	WFFNSBHMCCHROU-UHFFFAOYSA-N Google Search
Mol Weight	457.51 g/mol
Molecular Formula	C24H19N5O3S
Exact Mass	457.120861 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	DcflOA7bnOK
Name	ethanone, 1-(3,4-dimethoxyphenyl)-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/C24H19N5O3S/c1-31-20-10-9-15(12-21(20)32-2)19(30)14-33-24-26-18-8-4-3-7-17(18)23-27-22(28-29(23)24)16-6-5-11-25-13-16/h3-13H,14H2,1-2H3
InChIKey	WFFNSBHMCCHROU-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_3310
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: F17508; Labnumber: VGU-S1112-0116