Acetamide, N-[1-[1,2-bis(acetyloxy)ethyl]hexadecyl]-, (R*,R*)-(.+-.)- - Optional[13C NMR] - Chemical Shifts

SpectraBase Compound ID	44nDKOadepy
InChI	InChI=1S/C24H45NO5/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(25-20(2)26)24(30-22(4)28)19-29-21(3)27/h23-24H,5-19H2,1-4H3,(H,25,26)/t23-,24+/m1/s1
InChIKey	AAEGFMCWZAXCQH-RPWUZVMVSA-N Google Search
Mol Weight	427.6 g/mol
Molecular Formula	C24H45NO5
Exact Mass	427.329774 g/mol

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SpectraBase Spectrum ID	4svidBK5fXo
Name	(2S,3S)-3-ACETAMIDO-1,2-DIACETOXYOCTADECANE
Comments	)
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Formula	C24H45NO5
InChI	InChI=1S/C24H45NO5/c1-5-6-7-8-9-10-11-12-13-14-15-16-17-18-23(25-20(2)26)24(30-22(4)28)19-29-21(3)27/h23-24H,5-19H2,1-4H3,(H,25,26)/t23-,24+/m1/s1
InChIKey	AAEGFMCWZAXCQH-RPWUZVMVSA-N
Instrument Name	Bruker AM-300
Literature Reference	A.G.TOLSTIKOV, R.KH.YAMILOV, L.V.SPIRIKHIN, L.M.KHALILOV, V.N.ODINOKOV,G.A.TOLTIKOV (1991) Bioorganich.Khim.(Russ. Lang.): v.17, N5, 714-715.
NMR Standard	TMS
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	CDCl3