(5-chloro-2-hydroxyphenyl)[3-(4-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazepin-7-yl]methanone

SpectraBase Compound ID	3gmc52cacgD
InChI	InChI=1S/C17H10ClN5O2S/c18-12-1-2-14(24)13(7-12)15(25)11-8-20-23-16(10-3-5-19-6-4-10)21-22-17(23)26-9-11/h1-9,24H
InChIKey	ISAKXMNYTVRXQH-UHFFFAOYSA-N Google Search
Mol Weight	383.81 g/mol
Molecular Formula	C17H10ClN5O2S
Exact Mass	383.024373 g/mol

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SpectraBase Spectrum ID	CpE9ZVX7SId
Name	(5-chloro-2-hydroxyphenyl)[3-(4-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazepin-7-yl]methanone
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/C17H10ClN5O2S/c18-12-1-2-14(24)13(7-12)15(25)11-8-20-23-16(10-3-5-19-6-4-10)21-22-17(23)26-9-11/h1-9,24H
InChIKey	ISAKXMNYTVRXQH-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_UBI-VK_18310_14386
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: 766/555848; Labnumber: 766/555848218890; VK_ID: VK-014391
Temperature	318 °C