6-(2-chlorophenyl)-3-(3-phenyl-1H-pyrazol-5-yl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole

SpectraBase Compound ID	8Y9bH9OERO9
InChI	InChI=1S/C18H11ClN6S/c19-13-9-5-4-8-12(13)17-24-25-16(22-23-18(25)26-17)15-10-14(20-21-15)11-6-2-1-3-7-11/h1-10H,(H,20,21)
InChIKey	QRMAKESLBIVBAU-UHFFFAOYSA-N Google Search
Mol Weight	378.84 g/mol
Molecular Formula	C18H11ClN6S
Exact Mass	378.045443 g/mol

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SpectraBase Spectrum ID	HPDOyBGcj9d
Name	6-(2-chlorophenyl)-3-(3-phenyl-1H-pyrazol-5-yl)[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/C18H11ClN6S/c19-13-9-5-4-8-12(13)17-24-25-16(22-23-18(25)26-17)15-10-14(20-21-15)11-6-2-1-3-7-11/h1-10H,(H,20,21)
InChIKey	QRMAKESLBIVBAU-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_10576
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: E00673; Labnumber: GRES-22062; SBI_ID: SBI-010579
Temperature	318 °C