2,2,2-trifluoro-N-(4-methoxy[1,1'-biphenyl]-3-yl)acetamide

SpectraBase Compound ID	78FILHYfACI
InChI	InChI=1S/C15H12F3NO2/c1-21-13-8-7-11(10-5-3-2-4-6-10)9-12(13)19-14(20)15(16,17)18/h2-9H,1H3,(H,19,20)
InChIKey	VWTPPJTZROEOLG-UHFFFAOYSA-N Google Search
Mol Weight	295.26 g/mol
Molecular Formula	C15H12F3NO2
Exact Mass	295.082013 g/mol

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SpectraBase Spectrum ID	4O0FBhnqLEm
Name	2,2,2-trifluoro-N-(4-methoxy[1,1'-biphenyl]-3-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/C15H12F3NO2/c1-21-13-8-7-11(10-5-3-2-4-6-10)9-12(13)19-14(20)15(16,17)18/h2-9H,1H3,(H,19,20)
InChIKey	VWTPPJTZROEOLG-UHFFFAOYSA-N
NMR Offset	15.1248
NMR Spectrometer Frequency	300.135
Observed nucleus	1H
Origin	1H_ASIOH_7000_2273
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: ZI/6086861; Labnumber: SMN-0151656; IOH_ID: IOH-002274
Temperature	297 °C