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ENDO-2-(ALLYLOXYMETHYL)NORBORNANE
SpectraBase Compound ID F31dvb5xpMd
InChI InChI=1S/C11H18O/c1-2-5-12-8-11-7-9-3-4-10(11)6-9/h2,9-11H,1,3-8H2/t9-,10+,11+/m1/s1
InChIKey ATFYHYVQDGJQHA-VWYCJHECSA-N
Mol Weight 166.26 g/mol
Molecular Formula C11H18O
Exact Mass 166.135765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID C0moif12EGH
Name ENDO-2-(ALLYLOXYMETHYL)NORBORNANE
Comments $C
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H18O
InChI InChI=1S/C11H18O/c1-2-5-12-8-11-7-9-3-4-10(11)6-9/h2,9-11H,1,3-8H2/t9-,10+,11+/m1/s1
InChIKey ATFYHYVQDGJQHA-VWYCJHECSA-N
Instrument Name Jeol FX-90
Literature Reference A.G.IBRAGIMOV, D.L.MINSKER, A.A.BERG, O.V.SHITIKOVA, S.I.LOMAKINA,U.M.DZHEMILEV (1992) Izv.Akad.Nauk SSSR(Russ. Lang.): N12, 2791-2798.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d