SpectraBase Compound ID | GbMIXtPNiq1 |
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InChI | InChI=1S/C29H35FO4SeSi/c1-29(2,3)36(24-13-7-4-8-14-24,25-15-9-5-10-16-25)34-19-11-6-12-20-35-23-17-18-27(26(30)21-23)33-22-28(31)32/h4-5,7-10,13-18,21H,6,11-12,19-20,22H2,1-3H3,(H,31,32) |
InChIKey | LFZHVTWVVCDEPS-UHFFFAOYSA-N |
Mol Weight | 573.7 g/mol |
Molecular Formula | C29H35FO4SeSi |
Exact Mass | 574.145386 g/mol |
SpectraBase Spectrum ID | 1tMSIMmq0p4 |
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Name | 2-FLUORO-4-[5-(TERT.-BUTYLDIPHENYLSILANYLOXY)-PENTYLSELANYL]-PHENOXYACETIC-ACID |
Compound Number | 5 |
Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
Formula | C29H35FO4SeSi |
InChI | InChI=1S/C29H35FO4SeSi/c1-29(2,3)36(24-13-7-4-8-14-24,25-15-9-5-10-16-25)34-19-11-6-12-20-35-23-17-18-27(26(30)21-23)33-22-28(31)32/h4-5,7-10,13-18,21H,6,11-12,19-20,22H2,1-3H3,(H,31,32) |
InChIKey | LFZHVTWVVCDEPS-UHFFFAOYSA-N |
Literature Reference Author | M.MOGEMARK,L.GUSTAFSSON,C.BENGTSSON,M.ELOFSSON,J.KIHLBERG |
Literature Reference Citation | ORG.LETTERS,6,4885(2004) |
Literature Reference DOI | 10.1021/ol048053z |
Solvent | CDCl3 |
Source File Reference | UWSI34489 |