5E,7E-DIPHENYL-4E,8E-DIMETHYL-1-OXA-6-AZASPIRO[2.5]OCTANE

SpectraBase Compound ID	Mrz2SMuPbK
InChI	InChI=1S/C20H23NO/c1-14-18(16-9-5-3-6-10-16)21-19(15(2)20(14)13-22-20)17-11-7-4-8-12-17/h3-12,14-15,18-19,21H,13H2,1-2H3/t14-,15+,18+,19-,20-
InChIKey	LVJRWUGYZOBJJJ-USHGBRTNSA-N Google Search
Mol Weight	293.41 g/mol
Molecular Formula	C20H23NO
Exact Mass	293.177964 g/mol

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SpectraBase Spectrum ID	8gK5c16CFPQ
Name	5E,7E-DIPHENYL-4E,8E-DIMETHYL-1-OXA-6-AZASPIRO[2.5]OCTANE
Comments	T
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C20H23NO
InChI	InChI=1S/C20H23NO/c1-14-18(16-9-5-3-6-10-16)21-19(15(2)20(14)13-22-20)17-11-7-4-8-12-17/h3-12,14-15,18-19,21H,13H2,1-2H3/t14-,15+,18+,19-,20-
InChIKey	LVJRWUGYZOBJJJ-USHGBRTNSA-N
Instrument Name	Varian XL-100
Literature Reference	N.SATYAMURTHY, K.D.BERLIN, M.B.HOSSAIN, D.VAN DER HELM (1984) Phosphorus andSulfur: v.19, N1, 113-129.
NMR Standard	TMS
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	CDCl3 chloroform-d