2-{[4-phenyl-5-(3-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(1,3,4-thiadiazol-2-yl)acetamide

SpectraBase Compound ID	IlG0k6MUnaD
InChI	InChI=1S/C17H13N7OS2/c25-14(20-16-22-19-11-27-16)10-26-17-23-21-15(12-5-4-8-18-9-12)24(17)13-6-2-1-3-7-13/h1-9,11H,10H2,(H,20,22,25)
InChIKey	FQEWRROPEDHBOZ-UHFFFAOYSA-N Google Search
Mol Weight	395.46 g/mol
Molecular Formula	C17H13N7OS2
Exact Mass	395.0623 g/mol

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SpectraBase Spectrum ID	9btb0c047uc
Name	2-{[4-phenyl-5-(3-pyridinyl)-4H-1,2,4-triazol-3-yl]sulfanyl}-N-(1,3,4-thiadiazol-2-yl)acetamide
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/C17H13N7OS2/c25-14(20-16-22-19-11-27-16)10-26-17-23-21-15(12-5-4-8-18-9-12)24(17)13-6-2-1-3-7-13/h1-9,11H,10H2,(H,20,22,25)
InChIKey	FQEWRROPEDHBOZ-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_11984
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: D59063; Labnumber: MOR-8670; SBI_ID: SBI-011987
Temperature	315 °C