Carbamic acid, [1-[(phenylseleno)methyl]undecyl]-, ethyl ester

SpectraBase Compound ID	7hFnsCTaiW8
InChI	InChI=1S/C21H35NO2Se/c1-3-5-6-7-8-9-10-12-15-19(22-21(23)24-4-2)18-25-20-16-13-11-14-17-20/h11,13-14,16-17,19H,3-10,12,15,18H2,1-2H3,(H,22,23)
InChIKey	XHQFFCOUSZRGGL-UHFFFAOYSA-N Google Search
Mol Weight	412.5 g/mol
Molecular Formula	C21H35NO2Se
Exact Mass	413.183301 g/mol

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SpectraBase Spectrum ID	2OHbQMTrq66
Name	(1-Phenylselenomethyl-undecyl)-carbamic acid, ethyl ester
Comments	BRUKER AC80 SPECTROMETER, REASSIGNED A.H.
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C21H35NO2Se
InChI	InChI=1S/C21H35NO2Se/c1-3-5-6-7-8-9-10-12-15-19(22-21(23)24-4-2)18-25-20-16-13-11-14-17-20/h11,13-14,16-17,19H,3-10,12,15,18H2,1-2H3,(H,22,23)
InChIKey	XHQFFCOUSZRGGL-UHFFFAOYSA-N
Instrument Name	see comment
Literature Reference	C.G. Francisco, R. Hernandez, J.A. Salazar, J. Chem. Soc. Perkin I 2417 (1990).
NMR Standard	TMS
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	CDCl3