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8(2),8(2)-DIFLUOROPROTOPORPHYRIN DIMETHYL ESTER

View entire compound with spectra: 1 NMR

8(2),8(2)-DIFLUOROPROTOPORPHYRIN DIMETHYL ESTER
SpectraBase Compound ID D3tYpKxIjg4
InChI InChI=1S/C36H36F2N4O4/c1-8-22-18(2)26-14-27-19(3)23(9-11-35(43)45-6)31(40-27)17-32-24(10-12-36(44)46-7)20(4)28(41-32)16-33-25(13-34(37)38)21(5)29(42-33)15-30(22)39-26/h8,13-17,40,42H,1,9-12H2,2-7H3/b26-14-,27-14-,28-16-,29-15-,30-15-,31-17-,32-17-,33-16-
InChIKey OUHKFRYKKSBAPT-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 4tEnwIT5bpU
Name 8(2),8(2)-DIFLUOROPROTOPORPHYRIN DIMETHYL ESTER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C36H36F2N4O4
InChI InChI=1S/C36H36F2N4O4/c1-8-22-18(2)26-14-27-19(3)23(9-11-35(43)45-6)31(40-27)17-32-24(10-12-36(44)46-7)20(4)28(41-32)16-33-25(13-34(37)38)21(5)29(42-33)15-30(22)39-26/h8,13-17,40,42H,1,9-12H2,2-7H3/b26-14-,27-14-,28-16-,29-15-,30-15-,31-17-,32-17-,33-16-
InChIKey OUHKFRYKKSBAPT-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