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N-PHENYL-2-CHLORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLYL)-ANILINE
SpectraBase Compound ID BmIaJHziEnN
InChI InChI=1S/C18H21BClNO2/c1-17(2)18(3,4)23-19(22-17)13-10-11-16(15(20)12-13)21-14-8-6-5-7-9-14/h5-12,21H,1-4H3
InChIKey XHQBZGCBUTWAGK-UHFFFAOYSA-N
Mol Weight 329.6 g/mol
Molecular Formula C18H21BClNO2
Exact Mass 329.135387 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DlRelmvFM1G
Name N-PHENYL-2-CHLORO-4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLYL)-ANILINE
Compound Number 1'
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H21BClNO2
InChI InChI=1S/C18H21BClNO2/c1-17(2)18(3,4)23-19(22-17)13-10-11-16(15(20)12-13)21-14-8-6-5-7-9-14/h5-12,21H,1-4H3
InChIKey XHQBZGCBUTWAGK-UHFFFAOYSA-N
Literature Reference Author D.HOLMES,G.A.CHOTANA,R.E.MALECZKA,M.R.SMITH
Literature Reference Citation ORG.LETTERS,8,1407(2006)
Literature Reference DOI 10.1021/ol060205y
Solvent C6D6
Source File Reference UWSI40078