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TRI-(9-ANTHRYL)-FLUOROBORATE-POTASSIUM-CRYPTAND-SALT

View entire compound with spectra: 2 NMR

TRI-(9-ANTHRYL)-FLUOROBORATE-POTASSIUM-CRYPTAND-SALT
SpectraBase Compound ID JJBCaN3bnM7
InChI InChI=1S/C42H27BF.C18H36N2O6.K/c44-43(40-34-19-7-1-13-28(34)25-29-14-2-8-20-35(29)40,41-36-21-9-3-15-30(36)26-31-16-4-10-22-37(31)41)42-38-23-11-5-17-32(38)27-33-18-6-12-24-39(33)42;1-7-21-13-14-24-10-4-20-5-11-25-17-15-22-8-2-19(1)3-9-23-16-18-26-12-6-20;/h1-27H;1-18H2;/q-1;;+1
InChIKey JXIFETAIBZYZGV-UHFFFAOYSA-N
Mol Weight 977.1 g/mol
Molecular Formula C60H63BFKN2O6
Exact Mass 976.440028 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4JSup7RIe
Name TRI-(9-ANTHRYL)-FLUOROBORATE-POTASSIUM-CRYPTAND-SALT
Compound Number 1F
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C60H63BFKN2O6
InChI InChI=1S/C42H27BF.C18H36N2O6.K/c44-43(40-34-19-7-1-13-28(34)25-29-14-2-8-20-35(29)40,41-36-21-9-3-15-30(36)26-31-16-4-10-22-37(31)41)42-38-23-11-5-17-32(38)27-33-18-6-12-24-39(33)42;1-7-21-13-14-24-10-4-20-5-11-25-17-15-22-8-2-19(1)3-9-23-16-18-26-12-6-20;/h1-27H;1-18H2;/q-1;;+1
InChIKey JXIFETAIBZYZGV-UHFFFAOYSA-N
Literature Reference Author S.YAMAGUCHI,S.AKIYAMA,K.TAMAO
Literature Reference Citation J.AM.CHEM.SOC.,123,11372(2001)
Literature Reference DOI 10.1021/ja015957w
Solvent DMSO-D6
Source File Reference UWVN28205