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JECMWKLLOICSPD-UHFFFAOYSA-N
SpectraBase Compound ID K5Qc2jdekBS
InChI InChI=1S/C37H41BN2O/c1-36(2,3)27-13-17-29(18-14-27)38(30-19-15-28(16-20-30)37(4,5)6)40-25-9-10-33-32(23-24-34(41-38)35(33)40)26-11-21-31(22-12-26)39(7)8/h9-25H,1-8H3
InChIKey JECMWKLLOICSPD-UHFFFAOYSA-N
Mol Weight 540.6 g/mol
Molecular Formula C37H41BN2O
Exact Mass 540.331194 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9lCH2UxZn68
Name JECMWKLLOICSPD-UHFFFAOYSA-N
Compound Number 3-C6H4NME2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C37H41BN2O
InChI InChI=1S/C37H41BN2O/c1-36(2,3)27-13-17-29(18-14-27)38(30-19-15-28(16-20-30)37(4,5)6)40-25-9-10-33-32(23-24-34(41-38)35(33)40)26-11-21-31(22-12-26)39(7)8/h9-25H,1-8H3
InChIKey JECMWKLLOICSPD-UHFFFAOYSA-N
Literature Reference Author Y.QIN,I.KIBURU,S.SHAH,F.JAKLE
Literature Reference Citation ORG.LETTERS,8,5227(2006)
Literature Reference DOI 10.1021/ol0619664
Solvent CDCl3
Source File Reference UWLU61934