4-tert-Butyl-N-[2-(2-fluoro-phenoxy)-ethyl]-benzamide

SpectraBase Compound ID	L0JIpEk5wW4
InChI	InChI=1S/C19H22FNO2/c1-19(2,3)15-10-8-14(9-11-15)18(22)21-12-13-23-17-7-5-4-6-16(17)20/h4-11H,12-13H2,1-3H3,(H,21,22)
InChIKey	ABNROCCIBZCHHF-UHFFFAOYSA-N Google Search
Mol Weight	315.39 g/mol
Molecular Formula	C19H22FNO2
Exact Mass	315.163457 g/mol

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SpectraBase Spectrum ID	4eW48dSHiqu
Name	benzamide, 4-(1,1-dimethylethyl)-N-[2-(2-fluorophenoxy)ethyl]-
Copyright	Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass	315.163457113 u
Formula	C19H22FNO2
InChI	InChI=1S/C19H22FNO2/c1-19(2,3)15-10-8-14(9-11-15)18(22)21-12-13-23-17-7-5-4-6-16(17)20/h4-11H,12-13H2,1-3H3,(H,21,22)
InChIKey	ABNROCCIBZCHHF-UHFFFAOYSA-N
Molecular Weight	315.388 g/mol
NMR Offset	18.0068
NMR Spectrometer Frequency	500.134
Observed nucleus	1H
Sample State	Soluted
Sample_ID	1H_CB_2017_13745
Solvent	DMSO-d6
Source	Vendor ID: NMR/10300612; Lab Info: LP; Lab Number: LP-ch5574