6-(2,4-dichlorophenyl)-3-(4-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

SpectraBase Compound ID	L17esXAO89C
InChI	InChI=1S/C14H7Cl2N5S/c15-9-1-2-10(11(16)7-9)13-20-21-12(18-19-14(21)22-13)8-3-5-17-6-4-8/h1-7H
InChIKey	DEPPPXXRFXDTMI-UHFFFAOYSA-N Google Search
Mol Weight	348.21 g/mol
Molecular Formula	C14H7Cl2N5S
Exact Mass	346.979922 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	5HpPgFE2Z7V
Name	6-(2,4-dichlorophenyl)-3-(4-pyridinyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
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/C14H7Cl2N5S/c15-9-1-2-10(11(16)7-9)13-20-21-12(18-19-14(21)22-13)8-3-5-17-6-4-8/h1-7H
InChIKey	DEPPPXXRFXDTMI-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_27087
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: D75248; Labnumber: GRESKO-5600; SBI_ID: SBI-027091
Temperature	318 °C