For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

[4-CHLORO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PHENYL]-METHANOL

View entire compound with spectra: 1 NMR

[4-CHLORO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PHENYL]-METHANOL
SpectraBase Compound ID 10KSswwnIPl
InChI InChI=1S/C13H18BClO3/c1-12(2)13(3,4)18-14(17-12)10-7-9(8-16)5-6-11(10)15/h5-7,16H,8H2,1-4H3
InChIKey RFVQXDMOGKDUFW-UHFFFAOYSA-N
Mol Weight 268.5 g/mol
Molecular Formula C13H18BClO3
Exact Mass 268.103752 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7JCeAk0pH4T
Name [4-CHLORO-3-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)-PHENYL]-METHANOL
Compound Number 2D
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H18BClO3
InChI InChI=1S/C13H18BClO3/c1-12(2)13(3,4)18-14(17-12)10-7-9(8-16)5-6-11(10)15/h5-7,16H,8H2,1-4H3
InChIKey RFVQXDMOGKDUFW-UHFFFAOYSA-N
Literature Reference Author S.H.CHUNG,T.J.LIN,Q.Y.HU,C.H.TSAI,P.S.PAN
Literature Reference Citation MOLECULES,18,12346(2013)
Literature Reference DOI 10.3390/molecules181012346
Solvent CDCl3
Source File Reference UWIR9606