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

*Links on SpectraBase are not permalinks.
1,3,5-C6H3-[(NME2)-(2)]-(BPIN)
SpectraBase Compound ID GCU6duDcjW4
InChI InChI=1S/C16H27BN2O2/c1-15(2)16(3,4)21-17(20-15)12-9-13(18(5)6)11-14(10-12)19(7)8/h9-11H,1-8H3
InChIKey BPMNHAVHVBVHBQ-UHFFFAOYSA-N
Mol Weight 290.2 g/mol
Molecular Formula C16H27BN2O2
Exact Mass 290.216558 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 4bu5FRCHA7c
Name 1,3,5-C6H3-[(NME2)-(2)]-(BPIN)
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C16H27BN2O2
InChI InChI=1S/C16H27BN2O2/c1-15(2)16(3,4)21-17(20-15)12-9-13(18(5)6)11-14(10-12)19(7)8/h9-11H,1-8H3
InChIKey BPMNHAVHVBVHBQ-UHFFFAOYSA-N
Literature Reference Author M.K.TSE,J.Y.CHO,M.R.SMITH
Literature Reference Citation ORG.LETTERS,3,2831(2001)
Literature Reference DOI 10.1021/ol0162668
Solvent CDCl3
Source File Reference UWVN30730