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21H,23H-Porphine, 2,7,12,17-tetramethyl-3,8,13,18-tetrapentyl-
SpectraBase Compound ID A25gnYBxKlt
InChI InChI=1S/C44H62N4/c1-9-13-17-21-33-29(5)37-26-42-35(23-19-15-11-3)31(7)39(47-42)28-44-36(24-20-16-12-4)32(8)40(48-44)27-43-34(22-18-14-10-2)30(6)38(46-43)25-41(33)45-37/h25-28,45,48H,9-24H2,1-8H3/b37-26-,38-25-,39-28-,40-27-,41-25-,42-26-,43-27-,44-28-
InChIKey MJNNRVLOSZZORQ-QCIIPYJNSA-N
Mol Weight 647.0 g/mol
Molecular Formula C44H62N4
Exact Mass 646.497448 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5dfuQYB7J2E
Name 21H,23H-Porphine, 2,7,12,17-tetramethyl-3,8,13,18-tetrapentyl-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 646.497448012 u
Formula C44H62N4
InChI InChI=1S/C44H62N4/c1-9-13-17-21-33-29(5)37-26-42-35(23-19-15-11-3)31(7)39(47-42)28-44-36(24-20-16-12-4)32(8)40(48-44)27-43-34(22-18-14-10-2)30(6)38(46-43)25-41(33)45-37/h25-28,45,48H,9-24H2,1-8H3/b37-26-,38-25-,39-28-,40-27-,41-25-,42-26-,43-27-,44-28-
InChIKey MJNNRVLOSZZORQ-QCIIPYJNSA-N
Molecular Weight 647.008 g/mol
SMILES C1=2N=C(C=C3NC(=CC4=NC(=CC=5NC(C2)=C(C5C)CCCCC)C(=C4C)CCCCC)C(=C3C)CCCCC)C(=C1C)CCCCC