John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=9s7Jv2O6p5m SpectraBase Spectrum ID=2wG0nROv7Cu

(accessed ).
ENDO-9-CYCLOPENTYL-11-METHYL-9-BORA-10-OXATRICYCLO-[6.3.0.0(2,7)]-UNDECA-3,5-DIENE
SpectraBase Compound ID 9s7Jv2O6p5m
InChI InChI=1S/C15H21BO/c1-10-14-12-8-4-5-9-13(12)15(14)16(17-10)11-6-2-3-7-11/h4-5,8-15H,2-3,6-7H2,1H3/t10?,12-,13+,14-,15+/m0/s1
InChIKey FTAXBNBUWAYJIT-DTKCOHNXSA-N
Mol Weight 228.1 g/mol
Molecular Formula C15H21BO
Exact Mass 228.168546 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2wG0nROv7Cu
Name ENDO-9-CYCLOPENTYL-11-METHYL-9-BORA-10-OXATRICYCLO-[6.3.0.0(2,7)]-UNDECA-3,5-DIENE
Compound Number 10A
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H21BO
InChI InChI=1S/C15H21BO/c1-10-14-12-8-4-5-9-13(12)15(14)16(17-10)11-6-2-3-7-11/h4-5,8-15H,2-3,6-7H2,1H3/t10?,12-,13+,14-,15+/m0/s1
InChIKey FTAXBNBUWAYJIT-DTKCOHNXSA-N
Literature Reference Author I.D.GRIEDNEV,A.MELLER
Literature Reference Citation J.ORG.CHEM.,63,3599(1998)
Literature Reference DOI 10.1021/jo972248l
Solvent ACETONE-D6
Source File Reference UWLU37347
SpectraBase Batch ID HRRUPkmWMB8