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4-(ETHYNYL)-4-(1-PYRENYLETHYNYL)-1,3,5,7,8-PENTAMETHYL-2,4-DIETHYL-4-BORA-3A,4A-DIAZA-S-INDACENE
SpectraBase Compound ID 12Rff7HTuw8
InChI InChI=1S/C38H35BN2/c1-9-32-23(4)37-25(6)38-24(5)33(10-2)27(8)41(38)39(11-3,40(37)26(32)7)22-21-28-15-16-31-18-17-29-13-12-14-30-19-20-34(28)36(31)35(29)30/h3,12-20H,9-10H2,1-2,4-8H3
InChIKey YUUMWTCUFSMYFL-UHFFFAOYSA-N
Mol Weight 530.5 g/mol
Molecular Formula C38H35BN2
Exact Mass 530.289329 g/mol

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

11B Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7r4Yd11GC7P
Name 4-(ETHYNYL)-4-(1-PYRENYLETHYNYL)-1,3,5,7,8-PENTAMETHYL-2,4-DIETHYL-4-BORA-3A,4A-DIAZA-S-INDACENE
Compound Number 9
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C38H35BN2
InChI InChI=1S/C38H35BN2/c1-9-32-23(4)37-25(6)38-24(5)33(10-2)27(8)41(38)39(11-3,40(37)26(32)7)22-21-28-15-16-31-18-17-29-13-12-14-30-19-20-34(28)36(31)35(29)30/h3,12-20H,9-10H2,1-2,4-8H3
InChIKey YUUMWTCUFSMYFL-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 UWLU60294