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HCMPHXCHQPIZBI-UHFFFAOYSA-N

View entire compound with spectra: 1 NMR

HCMPHXCHQPIZBI-UHFFFAOYSA-N
SpectraBase Compound ID Fv4rJePy9ui
InChI InChI=1S/C23H29BO2/c1-22(2)23(3,4)26-24(25-22)21-16-19-14-10-6-9-13-18(19)15-20(21)17-11-7-5-8-12-17/h5,7-8,11-12,15-16H,6,9-10,13-14H2,1-4H3
InChIKey HCMPHXCHQPIZBI-UHFFFAOYSA-N
Mol Weight 348.3 g/mol
Molecular Formula C23H29BO2
Exact Mass 348.22606 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FVnSwwiRaDw
Name HCMPHXCHQPIZBI-UHFFFAOYSA-N
Compound Number 3C
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C23H29BO2
InChI InChI=1S/C23H29BO2/c1-22(2)23(3,4)26-24(25-22)21-16-19-14-10-6-9-13-18(19)15-20(21)17-11-7-5-8-12-17/h5,7-8,11-12,15-16H,6,9-10,13-14H2,1-4H3
InChIKey HCMPHXCHQPIZBI-UHFFFAOYSA-N
Literature Reference Author V.GANDON,D.LECA,T.AECHTNER,K.P.C.VOLLHARDT,M.MALACRIA,C.AUBE RT
Literature Reference Citation ORG.LETTERS,6,3405(2004)
Literature Reference DOI 10.1021/ol0485823
Solvent C6D6
Source File Reference UWSI33367