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2-(4-CHLOROOCTAFLUOROBUTYL)-5,10,15,20-TETRAPHENYLPORPHYRIN
SpectraBase Compound ID Ap88BY1MLyH
InChI InChI=1S/C48H29ClF8N4/c49-48(56,57)47(54,55)46(52,53)45(50,51)32-27-39-42(30-17-9-3-10-18-30)37-24-23-35(59-37)40(28-13-5-1-6-14-28)33-21-22-34(58-33)41(29-15-7-2-8-16-29)36-25-26-38(60-36)43(44(32)61-39)31-19-11-4-12-20-31/h1-27,59-60H/b40-33-,40-35-,41-34-,41-36-,42-37-,42-39-,43-38-,44-43-
InChIKey FXRBIYLWAUDNLZ-FGSSQFOESA-N
Mol Weight 849.2 g/mol
Molecular Formula C48H29ClF8N4
Exact Mass 848.1953 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2XPtdxJDuWe
Name 2-(4-CHLOROOCTAFLUOROBUTYL)-5,10,15,20-TETRAPHENYLPORPHYRIN
Compound Number 3AB
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H29ClF8N4
InChI InChI=1S/C48H29ClF8N4/c49-48(56,57)47(54,55)46(52,53)45(50,51)32-27-39-42(30-17-9-3-10-18-30)37-24-23-35(59-37)40(28-13-5-1-6-14-28)33-21-22-34(58-33)41(29-15-7-2-8-16-29)36-25-26-38(60-36)43(44(32)61-39)31-19-11-4-12-20-31/h1-27,59-60H/b40-33-,40-35-,41-34-,41-36-,42-37-,42-39-,43-38-,44-43-
InChIKey FXRBIYLWAUDNLZ-FGSSQFOESA-N
Literature Reference Author L.M.JIN,Z.ZENG,C.C.GUO,Q.Y.CHEN
Literature Reference Citation J.ORG.CHEM.,68,3912(2003)
Literature Reference DOI 10.1021/jo0207269
Solvent CDCl3
Source File Reference UWLU23245