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9-Cyclopentyl-11-methyl-9-bora-10-oxabicyclo[6.3.0]undeca-2,4,6-triene

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9-Cyclopentyl-11-methyl-9-bora-10-oxabicyclo[6.3.0]undeca-2,4,6-triene
SpectraBase Compound ID Bakp9edUKHa
InChI InChI=1S/C15H21BO/c1-12-14-10-4-2-3-5-11-15(14)16(17-12)13-8-6-7-9-13/h2-5,10-15H,6-9H2,1H3/b3-2-,10-4-,11-5-/t12?,14-,15-/m1/s1
InChIKey LXRHSOHBFYKVCG-MTJKNKSSSA-N
Mol Weight 228.1 g/mol
Molecular Formula C15H21BO
Exact Mass 228.168545 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 31a2JnCaoNw
Name 9-CYCLOPENTYL-11-METHYL-9-BORA-10-OXABICYCLO-[6.3.0]-UNDECA-2,4,6-TRIENE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H21BO
InChI InChI=1S/C15H21BO/c1-12-14-10-4-2-3-5-11-15(14)16(17-12)13-8-6-7-9-13/h2-5,10-15H,6-9H2,1H3/b3-2-,10-4-,11-5-/t12?,14-,15-/m1/s1
InChIKey LXRHSOHBFYKVCG-MTJKNKSSSA-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 UWLU37346