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LXELHXZTLXZPDG-UHFFFAOYSA-N

Compound with spectra: 1 NMR

LXELHXZTLXZPDG-UHFFFAOYSA-N
SpectraBase Compound ID 8Z02acAXuqL
InChI InChI=1S/C18H29BO/c1-4-10-16(11-5-1)19(17-12-6-2-7-13-17)20-18-14-8-3-9-15-18/h8,14-17H,1-7,9-13H2
InChIKey LXELHXZTLXZPDG-UHFFFAOYSA-N
Mol Weight 272.2 g/mol
Molecular Formula C18H29BO
Exact Mass 272.231146 g/mol

View Spectrum of LXELHXZTLXZPDG-UHFFFAOYSA-N

11B NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CCl4
PYLFPZPKDQVPDS-UHFFFAOYSA-N
MAXQVEJIZUMUSW-UHFFFAOYSA-N
VMGAOSACUZMWMP-UHFFFAOYSA-N
RBORSXAQUAXPRA-ISLYRVAYSA-N
RJYGTGOBIMXPKF-UHFFFAOYSA-N
APXWEZKWBQFWNO-CCEZHUSRSA-N
ATUQAOIPKXZZAC-UHFFFAOYSA-N
QYPVVRSDLKBUJY-UHFFFAOYSA-N
PRXMDDSJTVQMTM-UHFFFAOYSA-N
9-cyclohexyl-10-oxa-9-borabicyclo[3.3.2]decane
Title Journal or Book Year
Enolboration. 2. Dicyclohexylchloroborane/triethylamine as a convenient reagent for regio- and stereoselective enolboration of representative classes of ketones The Journal of Organic Chemistry 1992

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