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(-)-8-PHENYLMETHYL-2-[(1R,2R,6R,7S)-(1,10,10-TRIMETHYL-2-PHENYL-3,5-DIOXA-4-BORATRICYCLO-[5.2.1.0(2,6)]-DEC-4-YL)-METHYL]-3-METHYLBUT-2-ENOATE

View entire compound with spectra: 1 NMR

(-)-8-PHENYLMETHYL-2-[(1R,2R,6R,7S)-(1,10,10-TRIMETHYL-2-PHENYL-3,5-DIOXA-4-BORATRICYCLO-[5.2.1.0(2,6)]-DEC-4-YL)-METHYL]-3-METHYLBUT-2-ENOATE
SpectraBase Compound ID L2n7GlPDaOO
InChI InChI=1S/C38H51BO4/c1-25(2)29(34(40)41-32-23-26(3)19-20-30(32)35(4,5)27-15-11-9-12-16-27)24-39-42-33-31-21-22-37(8,36(31,6)7)38(33,43-39)28-17-13-10-14-18-28/h9-18,26,30-33H,19-24H2,1-8H3/t26?,30?,31-,32?,33+,37-,38-/m0/s1
InChIKey CNUKXMMKGVAMLA-PWLJZSNCSA-N
Mol Weight 582.6 g/mol
Molecular Formula C38H51BO4
Exact Mass 582.38804 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID G4EdiIqrlKL
Name (-)-8-PHENYLMETHYL-2-[(1R,2R,6R,7S)-(1,10,10-TRIMETHYL-2-PHENYL-3,5-DIOXA-4-BORATRICYCLO-[5.2.1.0(2,6)]-DEC-4-YL)-METHYL]-3-METHYLBUT-2-ENOATE
Compound Number 9M
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H51BO4
InChI InChI=1S/C38H51BO4/c1-25(2)29(34(40)41-32-23-26(3)19-20-30(32)35(4,5)27-15-11-9-12-16-27)24-39-42-33-31-21-22-37(8,36(31,6)7)38(33,43-39)28-17-13-10-14-18-28/h9-18,26,30-33H,19-24H2,1-8H3/t26?,30?,31-,32?,33+,37-,38-/m0/s1
InChIKey CNUKXMMKGVAMLA-PWLJZSNCSA-N
Literature Reference Author J.W.J.KENNEDY,D.G.HALL
Literature Reference Citation J.AM.CHEM.SOC.,124,898(2002)
Literature Reference DOI 10.1021/ja016391e
Solvent CDCl3
Source File Reference UWLU47944