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(2S-(2-ALPHA-(S*),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA))-N,N-DIMETHYL-2-(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YLOXY)-PROPANAMIDE

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(2S-(2-ALPHA-(S*),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA))-N,N-DIMETHYL-2-(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YLOXY)-PROPANAMIDE
SpectraBase Compound ID IK4afsgmaEo
InChI InChI=1S/C17H29NO3/c1-10(15(19)18(5)6)20-13-9-11-12-7-8-17(4,14(11)21-13)16(12,2)3/h10-14H,7-9H2,1-6H3/t10-,11-,12-,13-,14-,17+/m0/s1
InChIKey OJOIKBJDSQIGIA-JDRSYFSLSA-N
Mol Weight 295.42 g/mol
Molecular Formula C17H29NO3
Exact Mass 295.214744 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID CFaV9MRGKBZ
Name (2S-(2-ALPHA-(S*),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA))-N,N-DIMETHYL-2-(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YLOXY)-PROPANAMIDE
Compound Number (S,R)-5E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H29NO3
InChI InChI=1S/C17H29NO3/c1-10(15(19)18(5)6)20-13-9-11-12-7-8-17(4,14(11)21-13)16(12,2)3/h10-14H,7-9H2,1-6H3/t10-,11-,12-,13-,14-,17+/m0/s1
InChIKey OJOIKBJDSQIGIA-JDRSYFSLSA-N
Literature Reference Author U.GIRRESER,G.HABERHAUER,C.R.NOE
Literature Reference Citation MH.CHEM.,129,281(1998)
Literature Reference DOI 10.1007/s007060050049
Molecular Weight 295.422 g/mol
Solvent CDCl3
Source File Reference UWRU2686