N-[4-[1-(2-chloro-4-fluoro-benzyl)benzimidazol-2-yl]furazan-3-yl]propionamide

SpectraBase Compound ID	EhCumYTRelr
InChI	InChI=1S/C19H15ClFN5O2/c1-2-16(27)23-18-17(24-28-25-18)19-22-14-5-3-4-6-15(14)26(19)10-11-7-8-12(21)9-13(11)20/h3-9H,2,10H2,1H3,(H,23,25,27)
InChIKey	MGSAXHIPSUZVSJ-UHFFFAOYSA-N Google Search
Mol Weight	399.81 g/mol
Molecular Formula	C19H15ClFN5O2
Exact Mass	399.089831 g/mol

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SpectraBase Spectrum ID	2fBr4ALM5RB
Name	N-{4-[1-(2-chloro-4-fluorobenzyl)-1H-benzimidazol-2-yl]-1,2,5-oxadiazol-3-yl}propanamide
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/C19H15ClFN5O2/c1-2-16(27)23-18-17(24-28-25-18)19-22-14-5-3-4-6-15(14)26(19)10-11-7-8-12(21)9-13(11)20/h3-9H,2,10H2,1H3,(H,23,25,27)
InChIKey	MGSAXHIPSUZVSJ-UHFFFAOYSA-N
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Origin	1H_ASIOH_7000_4983
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/10322018; Labnumber: 2678; IOH_ID: IOH-004984