N-{[4-(Chlorophenyl]methylene}-2-methyl-2-propanamine N Oxide

SpectraBase Compound ID	2QFb3Xjvb6i
InChI	InChI=1S/C11H14ClNO/c1-11(2,3)13(14)8-9-4-6-10(12)7-5-9/h4-8H,1-3H3/b13-8-
InChIKey	XWGAIHVBWBWYJM-JYRVWZFOSA-N Google Search
Mol Weight	211.69 g/mol
Molecular Formula	C11H14ClNO
Exact Mass	211.076392 g/mol

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SpectraBase Spectrum ID	Ezxmhygy5Ym
Name	N-tert-Butyl A-(4-chloro-phenyl) nitrone
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C11H14ClNO
InChI	InChI=1S/C11H14ClNO/c1-11(2,3)13(14)8-9-4-6-10(12)7-5-9/h4-8H,1-3H3/b13-8-
InChIKey	XWGAIHVBWBWYJM-JYRVWZFOSA-N
Instrument Name	Varian XL-300
Literature Reference	R.W. Murray, M. Singh, Magn. Res. Chem. 29, 962 (1991).
NMR Standard	CDCl3
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	CDCl3