(R)-2-[p-(2,4-difluorophenyl)phenoxy]-(S)-N-(alpha-methylbenzyl)-propionamide

SpectraBase Compound ID	1mw3DZ8JIy5
InChI	InChI=1S/C23H21F2NO2/c1-15(17-6-4-3-5-7-17)26-23(27)16(2)28-20-11-8-18(9-12-20)21-13-10-19(24)14-22(21)25/h3-16H,1-2H3,(H,26,27)/t15-,16+/m0/s1
InChIKey	NIFXZQCTDYSHCE-JKSUJKDBSA-N Google Search
Mol Weight	381.42 g/mol
Molecular Formula	C23H21F2NO2
Exact Mass	381.154035 g/mol

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SpectraBase Spectrum ID	Lp8XjsX3n5K
Name	(R)-2-[p-(2,4-DIFLUOROPHENYL)PHENOXY]-(S)-N-(alpha-METHYLBENZYL)PROPIONAMIDE
Source of Sample	O. Azzolina, University of Pavia, Pavia, Italy
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C23H21F2NO2
InChI	InChI=1S/C23H21F2NO2/c1-15(17-6-4-3-5-7-17)26-23(27)16(2)28-20-11-8-18(9-12-20)21-13-10-19(24)14-22(21)25/h3-16H,1-2H3,(H,26,27)/t15-,16+/m0/s1
InChIKey	NIFXZQCTDYSHCE-JKSUJKDBSA-N
Literature Reference	FARM., ED. SCI. 40, 143(1985) Abstract-Chemical Abstracts= 103, 160178N(1985)
Melting Point	110-112C
Molecular Weight	381.425995
Optical Properties	Optical Rotation= (20C) +53.6 DEG (c=1%, CHLOROFORM)
Synonyms	PROPIONAMIDE, 2-/P-/2,4-DIFLUORO- PHENYL/PHENOXY/-/S/-N-/A-METHYL- BENZYL/-, /R/-,
Technique	KBr WAFER