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(R)-2-[(E)-1-HEPTEN-1-YL]-4,4,5-TRIPHENYL-1,3,2-DIOXABOROLANE

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(R)-2-[(E)-1-HEPTEN-1-YL]-4,4,5-TRIPHENYL-1,3,2-DIOXABOROLANE
SpectraBase Compound ID GTKE59zjrD9
InChI InChI=1S/C27H29BO2/c1-2-3-4-5-15-22-28-29-26(23-16-9-6-10-17-23)27(30-28,24-18-11-7-12-19-24)25-20-13-8-14-21-25/h6-22,26H,2-5H2,1H3/b22-15+/t26-/m1/s1
InChIKey DDJFIKNDZDWBPR-MTIYOZEWSA-N
Mol Weight 396.3 g/mol
Molecular Formula C27H29BO2
Exact Mass 396.22606 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LMSbEmB58IK
Name (R)-2-[(E)-1-HEPTEN-1-YL]-4,4,5-TRIPHENYL-1,3,2-DIOXABOROLANE
Compound Number 19
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H29BO2
InChI InChI=1S/C27H29BO2/c1-2-3-4-5-15-22-28-29-26(23-16-9-6-10-17-23)27(30-28,24-18-11-7-12-19-24)25-20-13-8-14-21-25/h6-22,26H,2-5H2,1H3/b22-15+/t26-/m1/s1
InChIKey DDJFIKNDZDWBPR-MTIYOZEWSA-N
Literature Reference Author J.E.A.LUITHLE,J.PIETRUSZKA
Literature Reference Citation J.ORG.CHEM.,64,8287(1999)
Literature Reference DOI 10.1021/jo9910278
Molecular Weight 396.336 g/mol
Sample ID 40460
Solvent CDCl3