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4,4-BIS-(1-PYRENYLETHYNYL)-1,3,5,7,8-PENTAMETHYL-2,4-DIETHYL-4-BORA-3A,4A-DIAZA-S-INDACENE

View entire compound with spectra: 1 NMR

4,4-BIS-(1-PYRENYLETHYNYL)-1,3,5,7,8-PENTAMETHYL-2,4-DIETHYL-4-BORA-3A,4A-DIAZA-S-INDACENE
SpectraBase Compound ID Aq2qmAENZHm
InChI InChI=1S/C54H43BN2/c1-8-45-32(3)53-34(5)54-33(4)46(9-2)36(7)57(54)55(56(53)35(45)6,30-28-37-16-18-43-22-20-39-12-10-14-41-24-26-47(37)51(43)49(39)41)31-29-38-17-19-44-23-21-40-13-11-15-42-25-27-48(38)52(44)50(40)42/h10-27H,8-9H2,1-7H3
InChIKey WOXQQKNQHRGQMQ-UHFFFAOYSA-N
Mol Weight 730.8 g/mol
Molecular Formula C54H43BN2
Exact Mass 730.35193 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID D5iFQBtDVqO
Name 4,4-BIS-(1-PYRENYLETHYNYL)-1,3,5,7,8-PENTAMETHYL-2,4-DIETHYL-4-BORA-3A,4A-DIAZA-S-INDACENE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C54H43BN2
InChI InChI=1S/C54H43BN2/c1-8-45-32(3)53-34(5)54-33(4)46(9-2)36(7)57(54)55(56(53)35(45)6,30-28-37-16-18-43-22-20-39-12-10-14-41-24-26-47(37)51(43)49(39)41)31-29-38-17-19-44-23-21-40-13-11-15-42-25-27-48(38)52(44)50(40)42/h10-27H,8-9H2,1-7H3
InChIKey WOXQQKNQHRGQMQ-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 UWLU60290