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

*Links on SpectraBase are not permalinks.
N-ACETYL-3-(ALPHA,ALPHA,ALPHA-TRIFLUOROMETHYL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLYL)-ANILINE
SpectraBase Compound ID KLSWpMN9rdc
InChI InChI=1S/C15H19BF3NO3/c1-9(21)20-12-7-10(15(17,18)19)6-11(8-12)16-22-13(2,3)14(4,5)23-16/h6-8H,1-5H3,(H,20,21)
InChIKey YMUFDFRNXHUJLZ-UHFFFAOYSA-N
Mol Weight 329.1 g/mol
Molecular Formula C15H19BF3NO3
Exact Mass 329.141008 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 oY6G7GnoIO
Name N-ACETYL-3-(ALPHA,ALPHA,ALPHA-TRIFLUOROMETHYL)-5-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLYL)-ANILINE
Compound Number 3A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H19BF3NO3
InChI InChI=1S/C15H19BF3NO3/c1-9(21)20-12-7-10(15(17,18)19)6-11(8-12)16-22-13(2,3)14(4,5)23-16/h6-8H,1-5H3,(H,20,21)
InChIKey YMUFDFRNXHUJLZ-UHFFFAOYSA-N
Literature Reference Author F.SHI,M.R.SMITH,R.E.MALECZKA
Literature Reference Citation ORG.LETTERS,8,1411(2006)
Literature Reference DOI 10.1021/ol060207i
Solvent ACETONE-D6
Source File Reference UWSI40177