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(1R,2R,3R,6S)-4-HYDROXY-4,7,7-TRIMETHYL-BICYCLO-[4.1.0]-HEPT-3-YL-(2S)-2-FLUORO-2-(3-FLUORO-4-PHENYLPHENYL)-PROPIONATE
SpectraBase Compound ID F8UKbzaDezH
InChI InChI=1S/C25H28F2O3/c1-23(2)18-13-21(24(3,29)14-19(18)23)30-22(28)25(4,27)16-10-11-17(20(26)12-16)15-8-6-5-7-9-15/h5-12,18-19,21,29H,13-14H2,1-4H3/t18-,19+,21-,24-,25+/m1/s1
InChIKey HLZXDEKNXUSYJE-LSJOYWLWSA-N
Mol Weight 414.49 g/mol
Molecular Formula C25H28F2O3
Exact Mass 414.200651 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID NsPRYn6Eg0
Name (1R,2R,3R,6S)-4-HYDROXY-4,7,7-TRIMETHYL-BICYCLO-[4.1.0]-HEPT-3-YL-(2S)-2-FLUORO-2-(3-FLUORO-4-PHENYLPHENYL)-PROPIONATE
Compound Number 9C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H28F2O3
InChI InChI=1S/C25H28F2O3/c1-23(2)18-13-21(24(3,29)14-19(18)23)30-22(28)25(4,27)16-10-11-17(20(26)12-16)15-8-6-5-7-9-15/h5-12,18-19,21,29H,13-14H2,1-4H3/t18-,19+,21-,24-,25+/m1/s1
InChIKey HLZXDEKNXUSYJE-LSJOYWLWSA-N
Literature Reference Author H.FUJISAWA,T.FUJIWARA,Y.TAKEUCHI,K.OMATA
Literature Reference Citation CHEM.PHARM.BULL.,53,524(2005)
Literature Reference DOI 10.1248/cpb.53.524
Solvent CDCl3
Source File Reference UWLU54012