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4,4-BIS-(1-ETHYNYL)-1,3,5,7,8-PENTAMETHYL-2,4-DIETHYL-4-BORA-3A,4A-DIAZA-S-INDACENE
SpectraBase Compound ID GK1gDvbyPmI
InChI InChI=1S/C22H27BN2/c1-10-19-14(5)21-16(7)22-15(6)20(11-2)18(9)25(22)23(12-3,13-4)24(21)17(19)8/h3-4H,10-11H2,1-2,5-9H3
InChIKey XMJAQILBGRBDLR-UHFFFAOYSA-N
Mol Weight 330.3 g/mol
Molecular Formula C22H27BN2
Exact Mass 330.226729 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HpPYkaWDunh
Name 4,4-BIS-(1-ETHYNYL)-1,3,5,7,8-PENTAMETHYL-2,4-DIETHYL-4-BORA-3A,4A-DIAZA-S-INDACENE
Compound Number 3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C22H27BN2
InChI InChI=1S/C22H27BN2/c1-10-19-14(5)21-16(7)22-15(6)20(11-2)18(9)25(22)23(12-3,13-4)24(21)17(19)8/h3-4H,10-11H2,1-2,5-9H3
InChIKey XMJAQILBGRBDLR-UHFFFAOYSA-N
Literature Reference Author C.GOZE,G.ULRICH,R.ZIESSEL
Literature Reference Citation ORG.LETTERS,8,4445(2006)
Literature Reference DOI 10.1021/ol061601j
Solvent CDCl3
Source File Reference UWLU60288