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3(2),3(2),8(2),8(2)-TETRAFLUOROPROTOPORPHYRIN DIMETHYL ESTER

View entire compound with spectra: 1 NMR

3(2),3(2),8(2),8(2)-TETRAFLUOROPROTOPORPHYRIN DIMETHYL ESTER
SpectraBase Compound ID KY0CvEentjY
InChI InChI=1S/C36H34F4N4O4/c1-17-21(7-9-35(45)47-5)29-16-30-22(8-10-36(46)48-6)18(2)27(42-30)14-31-24(12-34(39)40)20(4)28(44-31)15-32-23(11-33(37)38)19(3)26(43-32)13-25(17)41-29/h11-16,41,44H,7-10H2,1-6H3/b25-13-,26-13-,27-14-,28-15-,29-16-,30-16-,31-14-,32-15-
InChIKey HMOYSBGVICDXOJ-IUNJRDNESA-N
Mol Weight 662.7 g/mol
Molecular Formula C36H34F4N4O4
Exact Mass 662.251618 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BzC6fkk10eG
Name 3(2),3(2),8(2),8(2)-TETRAFLUOROPROTOPORPHYRIN DIMETHYL ESTER
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Formula C36H34F4N4O4
InChI InChI=1S/C36H34F4N4O4/c1-17-21(7-9-35(45)47-5)29-16-30-22(8-10-36(46)48-6)18(2)27(42-30)14-31-24(12-34(39)40)20(4)28(44-31)15-32-23(11-33(37)38)19(3)26(43-32)13-25(17)41-29/h11-16,41,44H,7-10H2,1-6H3/b25-13-,26-13-,27-14-,28-15-,29-16-,30-16-,31-14-,32-15-
InChIKey HMOYSBGVICDXOJ-IUNJRDNESA-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