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

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(S)-Pinanediol (1S)-(1-chloro-2-benzyloxy-1-methyl-hexyl) boronate
SpectraBase Compound ID p0zEfC8K1N
InChI InChI=1S/C24H37BO3/c1-6-7-13-20(26-16-18-11-9-8-10-12-18)17(2)25-27-22-15-19-14-21(23(19,3)4)24(22,5)28-25/h8-12,17,19-22H,6-7,13-16H2,1-5H3/t17?,19-,20?,21-,22+,24+/m0/s1
InChIKey HJXQSTYFKVLZLN-VVPJXURBSA-N
Mol Weight 384.4 g/mol
Molecular Formula C24H37BO3
Exact Mass 384.283575 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID AhFYRPRm5oK
Name (S)-Pinanediol (1S)-(1-chloro-2-benzyloxy-1-methyl-hexyl) boronate
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Formula C24H37BO3
InChI InChI=1S/C24H37BO3/c1-6-7-13-20(26-16-18-11-9-8-10-12-18)17(2)25-27-22-15-19-14-21(23(19,3)4)24(22,5)28-25/h8-12,17,19-22H,6-7,13-16H2,1-5H3/t17?,19-,20?,21-,22+,24+/m0/s1
InChIKey HJXQSTYFKVLZLN-VVPJXURBSA-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