4-[2-(p-CHLOROPHENOXY)-2-METHYLPROPIONAMIDO]-2,2,6,6-TETRAMETHYLPIPERIDINOOXY (FREE RADICAL)

SpectraBase Compound ID	2BmbhRizmXY
InChI	InChI=1S/C19H28ClN2O3/c1-17(2)11-14(12-18(3,4)22(17)24)21-16(23)19(5,6)25-15-9-7-13(20)8-10-15/h7-10,14H,11-12H2,1-6H3,(H,21,23)
InChIKey	FJPQUBWGAMPTEJ-UHFFFAOYSA-N Google Search
Mol Weight	367.9 g/mol
Molecular Formula	C19H28ClN2O3
Exact Mass	367.178845 g/mol

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SpectraBase Spectrum ID	4stmzYGWJWM
Name	4-[2-(p-CHLOROPHENOXY)-2-METHYLPROPIONAMIDO]-2,2,6,6-TETRAMETHYLPIPERIDINOOXY (FREE RADICAL)
Source of Sample	J. L. Olivier, University of Paris Vi, Paris, France
Copyright	Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula	C19H28ClN2O3
InChI	InChI=1S/C19H28ClN2O3/c1-17(2)11-14(12-18(3,4)22(17)24)21-16(23)19(5,6)25-15-9-7-13(20)8-10-15/h7-10,14H,11-12H2,1-6H3,(H,21,23)
InChIKey	FJPQUBWGAMPTEJ-UHFFFAOYSA-N
Literature Reference	EUR. J. MED. CHEM. 20, 302(1985) Abstract-Chemical Abstracts= 104, 45271W(1986)
Melting Point	128-130C
Molecular Weight	367.895920
Synonyms	PIPERIDINOOXY, 4-/2-/P-CHLOROPHEN- OXY/-2-METHYLPROPIONAMIDO/- 2,2,6,6-TETRAMETHYL-, /FREE RADICAL/
Technique	KBr WAFER