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3(2),3(2)-DIFLUOROPROTOPORPHYRIN DIMETHYL ESTER

View entire compound with spectra: 1 NMR

3(2),3(2)-DIFLUOROPROTOPORPHYRIN DIMETHYL ESTER
SpectraBase Compound ID VSLlyKr9sE
InChI InChI=1S/C36H36F2N4O4/c1-8-22-18(2)28-16-33-25(13-34(37)38)21(5)27(42-33)14-26-19(3)23(9-11-35(43)45-6)31(40-26)17-32-24(10-12-36(44)46-7)20(4)29(41-32)15-30(22)39-28/h8,13-17,39-40H,1,9-12H2,2-7H3/b26-14-,27-14-,28-16-,29-15-,30-15-,31-17-,32-17-,33-16-
InChIKey VSGOQFCSXOXNFB-UQOLDQHFSA-N
Mol Weight 626.7 g/mol
Molecular Formula C36H36F2N4O4
Exact Mass 626.270462 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JDozJ3ToFqP
Name 3(2),3(2)-DIFLUOROPROTOPORPHYRIN DIMETHYL ESTER
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Formula C36H36F2N4O4
InChI InChI=1S/C36H36F2N4O4/c1-8-22-18(2)28-16-33-25(13-34(37)38)21(5)27(42-33)14-26-19(3)23(9-11-35(43)45-6)31(40-26)17-32-24(10-12-36(44)46-7)20(4)29(41-32)15-30(22)39-28/h8,13-17,39-40H,1,9-12H2,2-7H3/b26-14-,27-14-,28-16-,29-15-,30-15-,31-17-,32-17-,33-16-
InChIKey VSGOQFCSXOXNFB-UQOLDQHFSA-N
Instrument Name Bruker WM-250
Literature Reference AKIRA ANDO, TETSURO SHINADA, SHINJI KINOSHITA, NORIKO ARIMURA, TAKABUMI NAGAI,TAKUICHI MIKI, ITSUMARO KUMADAKI (1989) J.Fluor.Chem.: v.42, N2, 293-298.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d