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PHENYLMETHYL-(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

PHENYLMETHYL-(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 BX4948SH6SS
InChI InChI=1S/C28H34O4/c1-27(2)22-14-15-28(27,3)25-21(22)17-24(32-25)31-23(16-19-10-6-4-7-11-19)26(29)30-18-20-12-8-5-9-13-20/h4-13,21-25H,14-18H2,1-3H3/t21-,22-,23+,24-,25-,28+/m0/s1
InChIKey HSWAYVLNEMMMNB-ORHUJKDNSA-N
Mol Weight 434.6 g/mol
Molecular Formula C28H34O4
Exact Mass 434.24571 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GiVeHSi41Gw
Name PHENYLMETHYL-(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)-5D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H34O4
InChI InChI=1S/C28H34O4/c1-27(2)22-14-15-28(27,3)25-21(22)17-24(32-25)31-23(16-19-10-6-4-7-11-19)26(29)30-18-20-12-8-5-9-13-20/h4-13,21-25H,14-18H2,1-3H3/t21-,22-,23+,24-,25-,28+/m0/s1
InChIKey HSWAYVLNEMMMNB-ORHUJKDNSA-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 434.576 g/mol
Solvent CDCl3