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

SpectraBase Compound ID	Ij4Uszn3oTL
InChI	InChI=1S/C17H13N5O2S/c1-24-14(23)10-25-17-19-13-5-3-2-4-12(13)16-20-15(21-22(16)17)11-6-8-18-9-7-11/h2-9H,10H2,1H3
InChIKey	CBVPBKZBQOPNFW-UHFFFAOYSA-N Google Search
Mol Weight	351.38 g/mol
Molecular Formula	C17H13N5O2S
Exact Mass	351.078996 g/mol

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SpectraBase Spectrum ID	HIpNBOsDV4E
Name	acetic acid, [[2-(4-pyridinyl)[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/C17H13N5O2S/c1-24-14(23)10-25-17-19-13-5-3-2-4-12(13)16-20-15(21-22(16)17)11-6-8-18-9-7-11/h2-9H,10H2,1H3
InChIKey	CBVPBKZBQOPNFW-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_3315
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: F17518; Labnumber: VGU-S1112-0216