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(S)-Pinanediol (1S)-(1-chloro-2-benzyloxy-hexyl) boronate

View entire compound with spectra: 1 NMR

(S)-Pinanediol (1S)-(1-chloro-2-benzyloxy-hexyl) boronate
SpectraBase Compound ID 9kGVgnlasJZ
InChI InChI=1S/C23H34BClO3/c1-5-6-12-18(26-15-16-10-8-7-9-11-16)21(25)24-27-20-14-17-13-19(22(17,2)3)23(20,4)28-24/h7-11,17-21H,5-6,12-15H2,1-4H3
InChIKey VEOKIUXEYKMVHQ-UHFFFAOYSA-N
Mol Weight 404.8 g/mol
Molecular Formula C23H34BClO3
Exact Mass 404.228953 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IzMOhoozAVw
Name (S)-Pinanediol (1S)-(1-chloro-2-benzyloxy-hexyl) boronate
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Formula C23H34BClO3
InChI InChI=1S/C23H34BClO3/c1-5-6-12-18(26-15-16-10-8-7-9-11-16)21(25)24-27-20-14-17-13-19(22(17,2)3)23(20,4)28-24/h7-11,17-21H,5-6,12-15H2,1-4H3
InChIKey VEOKIUXEYKMVHQ-UHFFFAOYSA-N
Instrument Name Jeol FX-90
Literature Reference D.S. Matteson, K.M. Sadhu, M.L. Peterson, J. Am. Chem. Soc. 108, 810 (1986).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3