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(1S)-1-[(1S,2S,3S)-3-(BENZYLOXY)-2-(1-HYDROXY-1-METHYLETHYL)-1-METHYLCYCLOBUTYL]-ETHANE-1,2-DIOL
SpectraBase Compound ID F8t2p5VJ1kf
InChI InChI=1S/C17H26O4/c1-16(2,20)15-13(9-17(15,3)14(19)10-18)21-11-12-7-5-4-6-8-12/h4-8,13-15,18-20H,9-11H2,1-3H3/t13-,14-,15-,17?/m0/s1
InChIKey DFBAJWVCKBWJEF-CKSGOKGCSA-N
Mol Weight 294.39 g/mol
Molecular Formula C17H26O4
Exact Mass 294.183109 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9NaXv7Etr0y
Name (1S)-1-[(1S,2S,3S)-3-(BENZYLOXY)-2-(1-HYDROXY-1-METHYLETHYL)-1-METHYLCYCLOBUTYL]-ETHANE-1,2-DIOL
Compound Number 11
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H26O4
InChI InChI=1S/C17H26O4/c1-16(2,20)15-13(9-17(15,3)14(19)10-18)21-11-12-7-5-4-6-8-12/h4-8,13-15,18-20H,9-11H2,1-3H3/t13-,14-,15-,17?/m0/s1
InChIKey DFBAJWVCKBWJEF-CKSGOKGCSA-N
Literature Reference Author R.ALIBES,P.D.MARCH,M.FIGUEREDO,J.FONT,M.RACAMONDE,T.PARELLA
Literature Reference Citation ORG.LETTERS,6,1449(2004)
Literature Reference DOI 10.1021/ol0497032
Molecular Weight 294.391 g/mol
Sample ID 50306
Solvent CDCl3