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(1S,3S,5R,7R,8R)-5,8-DIMETHYL-2-ISOPROPYLADAMANTAN-2-CARBOXYLIC ACID,METHYL ESTER
SpectraBase Compound ID J1myqbMbPI1
InChI InChI=1S/C17H28O2/c1-10(2)17(15(18)19-5)13-6-12-7-16(4,8-13)9-14(17)11(12)3/h10-14H,6-9H2,1-5H3
InChIKey XPEMYYIBKMGLGL-UHFFFAOYSA-N
Mol Weight 264.41 g/mol
Molecular Formula C17H28O2
Exact Mass 264.20893 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5rZGaBhWzkm
Name (1S,3S,5R,7R,8R)-5,8-DIMETHYL-2-ISOPROPYLADAMANTAN-2-CARBOXYLIC ACID,METHYL ESTER
Comments a
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Formula C17H28O2
InChI InChI=1S/C17H28O2/c1-10(2)17(15(18)19-5)13-6-12-7-16(4,8-13)9-14(17)11(12)3/h10-14H,6-9H2,1-5H3
InChIKey XPEMYYIBKMGLGL-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference M.P.POLOVINKA, V.I.MAMATYUK, D.V.KORCHAGINA, G.E.SAL'NIKOV, YU.V.GATILOV,T.V.RYBALOVA, L.E.TATAROVA, S.G.MOLODTSOV, ZH.V.DUBOVENKO, V.A.BARKHASH (1991)Zhurn.Org.Khim.(Russ. Lang.): v.27, N5, 999-1022.
NMR Standard CDCL3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CCl4/CDCl3