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ENDO-2-(PROPYLOXYMETHYL)NORBORNANE
SpectraBase Compound ID Kuga4jk5D2g
InChI InChI=1S/C11H20O/c1-2-5-12-8-11-7-9-3-4-10(11)6-9/h9-11H,2-8H2,1H3/t9-,10+,11+/m1/s1
InChIKey KIGLPTXUDDWLRN-VWYCJHECSA-N
Mol Weight 168.28 g/mol
Molecular Formula C11H20O
Exact Mass 168.151415 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GVABEfgwHu8
Name ENDO-2-(PROPYLOXYMETHYL)NORBORNANE
Comments EL
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H20O
InChI InChI=1S/C11H20O/c1-2-5-12-8-11-7-9-3-4-10(11)6-9/h9-11H,2-8H2,1H3/t9-,10+,11+/m1/s1
InChIKey KIGLPTXUDDWLRN-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