2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]acetamide

SpectraBase Compound ID	Avn1lw3mgel
InChI	InChI=1S/C10H8F3N3O/c11-10(12,13)9-15-6-3-1-2-4-7(6)16(9)5-8(14)17/h1-4H,5H2,(H2,14,17)
InChIKey	LPJUZSOBOKJMME-UHFFFAOYSA-N Google Search
Mol Weight	243.19 g/mol
Molecular Formula	C10H8F3N3O
Exact Mass	243.061946 g/mol

View the Full Spectrum for FREE!

SpectraBase Spectrum ID	565nZXbpNeo
Name	2-[2-(trifluoromethyl)-1H-benzimidazol-1-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/C10H8F3N3O/c11-10(12,13)9-15-6-3-1-2-4-7(6)16(9)5-8(14)17/h1-4H,5H2,(H2,14,17)
InChIKey	LPJUZSOBOKJMME-UHFFFAOYSA-N
NMR Offset	15.328
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_SBI_36227_33040
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: 1911945; SBI_ID: SBI-033044
Temperature	318 °C