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POTASSIUM-CIS-2-[(BENZYLOXY)-METHYL]-CYCLOPROPYL-TRIFLUOROBORATE

Compound with spectra: 1 NMR

POTASSIUM-CIS-2-[(BENZYLOXY)-METHYL]-CYCLOPROPYL-TRIFLUOROBORATE
SpectraBase Compound ID 7iNe4BvIWb2
InChI InChI=1S/C11H13BF3O.K/c13-12(14,15)11-6-10(11)8-16-7-9-4-2-1-3-5-9;/h1-5,10-11H,6-8H2;/q-1;+1/t10-,11-;/m0./s1
InChIKey CBRIUORUWGJGCI-ACMTZBLWSA-N
Mol Weight 268.1 g/mol
Molecular Formula C11H13BF3KO
Exact Mass 268.064861 g/mol
Parent InChIKey XSOMPSMZFZPXEZ-QWRGUYRKSA-N
Enantiomer InChIKey CBRIUORUWGJGCI-NDXYWBNTSA-N

View Spectrum of POTASSIUM-CIS-2-[(BENZYLOXY)-METHYL]-CYCLOPROPYL-TRIFLUOROBORATE

19F NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
trans-1-Butyl-2-[(phenylmethoxy)methyl]cyclopropane
cis-1-Butyl-2-[(phenylmethoxy)methyl]cyclopropane
cis-1-tert-Butyl-2-[(phenylmethoxy)methyl]cyclopropane
trans-1-tert-Butyl-2-[(phenylmethoxy)methyl]cyclopropane
3-(Benzyloxymethyl)hex-5-ene-1,2-diol
1-((1S*,2S*)-2-Iodocyclopropylmethoxymethyl)-4-methoxybenzene
(2R,3R)-1-benzyloxy-2-methyl-heptan-3-amine
(+)-Benzyl (2S,3S)-2,3,6-trimethyl-5-heptenyl ether
(1R)-CIS-4-BENZYLOXYMETHYLCYCLOPENT-2-EN-1-OL
3-Nonen-1-ol, 4,8-dimethyl-9-(phenylmethoxy)-, (E)-(.+-.)-
Title Journal or Book Year
Palladium-Catalyzed Cross-Coupling of Stereospecific Potassium Cyclopropyl Trifluoroborates with Aryl Bromides Organic Letters 2004
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