N-(2,2,4,6-tetramethyl-3-azabicyclo[3.3.1]non-3-en-6-yl)acetamide

SpectraBase Compound ID	5VKoV3bNV2d
InChI	InChI=1S/C14H24N2O/c1-9-12-8-11(13(3,4)15-9)6-7-14(12,5)16-10(2)17/h11-12H,6-8H2,1-5H3,(H,16,17)
InChIKey	AKRBICRIVVVNDO-UHFFFAOYSA-N Google Search
Mol Weight	236.36 g/mol
Molecular Formula	C14H24N2O
Exact Mass	236.188863 g/mol

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SpectraBase Spectrum ID	1X2Igrw1OBm
Name	(1S,5S,8R)-8-N-ACETYLAMINO-2,4,4,8-TETRAMETHYL-3-AZABICYCLO[3.3.1]NON-2-ENE
Comments	0
Copyright	Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula	C14H24N2O
InChI	InChI=1S/C14H24N2O/c1-9-12-8-11(13(3,4)15-9)6-7-14(12,5)16-10(2)17/h11-12H,6-8H2,1-5H3,(H,16,17)
InChIKey	AKRBICRIVVVNDO-UHFFFAOYSA-N
Instrument Name	Bruker WM-360
Literature Reference	S.S.KOVAL'SKAYA, N.G.KOZLOV, G.V.KALECHITS (1991) Zhurn.Org.Khim.(Russ. Lang.):v.27, N4, 757-762.
NMR Standard	HMDS
Origin	Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent	CDCl3 chloroform-d