1H-benzimidazole, 1-[[6-(3-chloro-4-fluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl]-2-methyl-

SpectraBase Compound ID	JgUDQ8vd8Ts
InChI	InChI=1S/C18H12ClFN6S/c1-10-21-14-4-2-3-5-15(14)25(10)9-16-22-23-18-26(16)24-17(27-18)11-6-7-13(20)12(19)8-11/h2-8H,9H2,1H3
InChIKey	GHYKPMMIIZEWKK-UHFFFAOYSA-N Google Search
Mol Weight	398.85 g/mol
Molecular Formula	C18H12ClFN6S
Exact Mass	398.051671 g/mol

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SpectraBase Spectrum ID	9W4TpZHdenr
Name	1H-benzimidazole, 1-[[6-(3-chloro-4-fluorophenyl)[1,2,4]triazolo[3,4-b][1,3,4]thiadiazol-3-yl]methyl]-2-methyl-
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/C18H12ClFN6S/c1-10-21-14-4-2-3-5-15(14)25(10)9-16-22-23-18-26(16)24-17(27-18)11-6-7-13(20)12(19)8-11/h2-8H,9H2,1H3
InChIKey	GHYKPMMIIZEWKK-UHFFFAOYSA-N
NMR Offset	15.5012
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_11628_4919
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: F23436; Labnumber: BAL4-9529