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2-PERFLUOROBUTYL-5,10,15,20-TETRAKIS-(4-CHLOROPHENYL)-PORPHYRIN
SpectraBase Compound ID 9pVTG2k6pUS
InChI InChI=1S/C48H25Cl4F9N4/c49-28-9-1-24(2-10-28)40-33-17-18-34(62-33)41(25-3-11-29(50)12-4-25)36-21-22-38(64-36)43(27-7-15-31(52)16-8-27)44-32(45(53,54)46(55,56)47(57,58)48(59,60)61)23-39(65-44)42(37-20-19-35(40)63-37)26-5-13-30(51)14-6-26/h1-23,63-64H/b40-33-,40-35-,41-34-,41-36-,42-37-,42-39-,43-38-,44-43-
InChIKey MSJYTMQGSYQOPV-FGSSQFOESA-N
Mol Weight 970.6 g/mol
Molecular Formula C48H25Cl4F9N4
Exact Mass 968.068961 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LZ2SZebgPZN
Name 2-PERFLUOROBUTYL-5,10,15,20-TETRAKIS-(4-CHLOROPHENYL)-PORPHYRIN
Compound Number 3DA
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C48H25Cl4F9N4
InChI InChI=1S/C48H25Cl4F9N4/c49-28-9-1-24(2-10-28)40-33-17-18-34(62-33)41(25-3-11-29(50)12-4-25)36-21-22-38(64-36)43(27-7-15-31(52)16-8-27)44-32(45(53,54)46(55,56)47(57,58)48(59,60)61)23-39(65-44)42(37-20-19-35(40)63-37)26-5-13-30(51)14-6-26/h1-23,63-64H/b40-33-,40-35-,41-34-,41-36-,42-37-,42-39-,43-38-,44-43-
InChIKey MSJYTMQGSYQOPV-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 UWLU23251