acetic acid, [[2-(4-chlorophenyl)[1,2,4]triazolo[1,5-c]quinazolin-5-yl]thio]-, methyl ester

SpectraBase Compound ID	61fHAxmo5Zz
InChI	InChI=1S/C18H13ClN4O2S/c1-25-15(24)10-26-18-20-14-5-3-2-4-13(14)17-21-16(22-23(17)18)11-6-8-12(19)9-7-11/h2-9H,10H2,1H3
InChIKey	MGCYKSOOKYQYIN-UHFFFAOYSA-N Google Search
Mol Weight	384.84 g/mol
Molecular Formula	C18H13ClN4O2S
Exact Mass	384.044775 g/mol

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SpectraBase Spectrum ID	BYT5rkaF5Yw
Name	acetic acid, [[2-(4-chlorophenyl)[1,2,4]triazolo[1,5-c]quinazolin-5-yl]thio]-, methyl ester
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/C18H13ClN4O2S/c1-25-15(24)10-26-18-20-14-5-3-2-4-13(14)17-21-16(22-23(17)18)11-6-8-12(19)9-7-11/h2-9H,10H2,1H3
InChIKey	MGCYKSOOKYQYIN-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_3312
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: F17513; Labnumber: VGU-S1112-0162