2-[(2,6-DICHLOROPHENYL)IMINO]TETRAHYDRO-2H-1,3-OXAZINE

SpectraBase Compound ID	5ARapKxYdJq
InChI	InChI=1S/C10H10Cl2N2O/c11-7-3-1-4-8(12)9(7)14-10-13-5-2-6-15-10/h1,3-4H,2,5-6H2,(H,13,14)
InChIKey	IGGHCQZLGMORJS-UHFFFAOYSA-N Google Search
Mol Weight	245.11 g/mol
Molecular Formula	C10H10Cl2N2O
Exact Mass	244.017018 g/mol

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SpectraBase Spectrum ID	KM4snCM7KWY
Name	2-(2',6'-Dichloro-phenyl)-imino-1,3-oxazine
CAS Registry Number	54708-08-6
Comments	MOLECULE WAS MEASURED AS FREE BASE THE IMINO TAUTOMER DOMINATES THE AMINO TAUTOMER
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C10H10Cl2N2O
InChI	InChI=1S/C10H10Cl2N2O/c11-7-3-1-4-8(12)9(7)14-10-13-5-2-6-15-10/h1,3-4H,2,5-6H2,(H,13,14)
InChIKey	IGGHCQZLGMORJS-UHFFFAOYSA-N
Instrument Name	Jeol PS-100
Literature Reference	L.M. Jackman, T. Jen, J. Am. Chem. Soc. 97, 2811 (1975).
NMR Standard	TMS
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	CDCl3