N-(3-chloro-4-fluorophenyl)-2-[5-(3,4-dimethoxyphenyl)-2H-tetraazol-2-yl]acetamide

SpectraBase Compound ID	FyuDznZtoLg
InChI	InChI=1S/C17H15ClFN5O3/c1-26-14-6-3-10(7-15(14)27-2)17-21-23-24(22-17)9-16(25)20-11-4-5-13(19)12(18)8-11/h3-8H,9H2,1-2H3,(H,20,25)
InChIKey	KSOANFATRZLUJA-UHFFFAOYSA-N Google Search
Mol Weight	391.79 g/mol
Molecular Formula	C17H15ClFN5O3
Exact Mass	391.084745 g/mol

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SpectraBase Spectrum ID	Lof9LYKehLJ
Name	N-(3-chloro-4-fluorophenyl)-2-[5-(3,4-dimethoxyphenyl)-2H-tetraazol-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/C17H15ClFN5O3/c1-26-14-6-3-10(7-15(14)27-2)17-21-23-24(22-17)9-16(25)20-11-4-5-13(19)12(18)8-11/h3-8H,9H2,1-2H3,(H,20,25)
InChIKey	KSOANFATRZLUJA-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_6106
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: NMR/11242331; Labnumber: SAD-0002979; IOH_ID: IOH-006107