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

View entire compound with spectra: 1 NMR

N,N-DIMETHYL-(2S-(2-ALPHA-(R*),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA))-2-(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YLOXY)-3-PHENYL-PROPA
SpectraBase Compound ID IBdvsyCwhp7
InChI InChI=1S/C23H33NO3/c1-22(2)17-11-12-23(22,3)20-16(17)14-19(27-20)26-18(21(25)24(4)5)13-15-9-7-6-8-10-15/h6-10,16-20H,11-14H2,1-5H3/t16-,17-,18+,19-,20-,23+/m0/s1
InChIKey ATDCLCBKXJYPQN-RXZDQTCVSA-N
Mol Weight 371.5 g/mol
Molecular Formula C23H33NO3
Exact Mass 371.246044 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1l0oMSd8xa0
Name N,N-DIMETHYL-(2S-(2-ALPHA-(R*),3A-ALPHA,4-BETA,7-BETA,7A-ALPHA))-2-(OCTAHYDRO-7,8,8-TRIMETHYL-4,7-METHANOBENZOFURAN-2-YLOXY)-3-PHENYL-PROPA
Compound Number (S,S)-5F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H33NO3
InChI InChI=1S/C23H33NO3/c1-22(2)17-11-12-23(22,3)20-16(17)14-19(27-20)26-18(21(25)24(4)5)13-15-9-7-6-8-10-15/h6-10,16-20H,11-14H2,1-5H3/t16-,17-,18+,19-,20-,23+/m0/s1
InChIKey ATDCLCBKXJYPQN-RXZDQTCVSA-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 371.520 g/mol
Solvent CDCl3
Source File Reference UWRU2687