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8-Hydro-8-hydroxy-2,3,7,7,12,13,17,18-octaethyl-21H,23H-porphine
SpectraBase Compound ID CoPUplwBv1h
InChI InChI=1S/C36H48N4O/c1-9-21-22(10-2)28-18-30-25(13-5)26(14-6)32(39-30)20-34-36(15-7,16-8)35(41)33(40-34)19-31-24(12-4)23(11-3)29(38-31)17-27(21)37-28/h17-20,35,38-39,41H,9-16H2,1-8H3/b27-17-,28-18-,29-17-,30-18-,31-19-,32-20-,33-19-,34-20-
InChIKey KFWUTRZGNWGNPQ-IZOYJUGISA-N
Mol Weight 552.8 g/mol
Molecular Formula C36H48N4O
Exact Mass 552.382812 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 86MzF6OqPU6
Name 8-Hydro-8-hydroxy-2,3,7,7,12,13,17,18-octaethyl-21H,23H-porphine
Comments Computed using HOSE algorithm
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Exact Mass 552.382812181 u
Formula C36H48N4O
InChI InChI=1S/C36H48N4O/c1-9-21-22(10-2)28-18-30-25(13-5)26(14-6)32(39-30)20-34-36(15-7,16-8)35(41)33(40-34)19-31-24(12-4)23(11-3)29(38-31)17-27(21)37-28/h17-20,35,38-39,41H,9-16H2,1-8H3/b27-17-,28-18-,29-17-,30-18-,31-19-,32-20-,33-19-,34-20-
InChIKey KFWUTRZGNWGNPQ-IZOYJUGISA-N
Molecular Weight 552.807 g/mol
SMILES C1=2NC(=CC3=NC(=CC4=C(C(=C(C=C5N=C(C2)C(C5O)(CC)CC)N4)CC)CC)C(=C3CC)CC)C(=C1CC)CC