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21H,23H-Porphine, 2,7-diethyl-3,8,12,18-tetramethyl-13,17-dipropyl-

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21H,23H-Porphine, 2,7-diethyl-3,8,12,18-tetramethyl-13,17-dipropyl-
SpectraBase Compound ID LWE0Q3fkQt5
InChI InChI=1S/C34H42N4/c1-9-13-25-21(7)28-15-27-19(5)23(11-3)31(35-27)16-29-20(6)24(12-4)32(36-29)17-30-22(8)26(14-10-2)34(38-30)18-33(25)37-28/h15-18,35,38H,9-14H2,1-8H3/b27-15-,28-15-,29-16-,30-17-,31-16-,32-17-,33-18-,34-18-
InChIKey RJGYIVDNKWFYAC-MFBGAUBSSA-N
Mol Weight 506.7 g/mol
Molecular Formula C34H42N4
Exact Mass 506.340947 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K2hCOg9YpVE
Name 21H,23H-Porphine, 2,7-diethyl-3,8,12,18-tetramethyl-13,17-dipropyl-
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 506.340947368 u
Formula C34H42N4
InChI InChI=1S/C34H42N4/c1-9-13-25-21(7)28-15-27-19(5)23(11-3)31(35-27)16-29-20(6)24(12-4)32(36-29)17-30-22(8)26(14-10-2)34(38-30)18-33(25)37-28/h15-18,35,38H,9-14H2,1-8H3/b27-15-,28-15-,29-16-,30-17-,31-16-,32-17-,33-18-,34-18-
InChIKey RJGYIVDNKWFYAC-MFBGAUBSSA-N
Molecular Weight 506.738 g/mol
SMILES C1=2N=C(C=C3NC(=CC4=NC(=CC=5NC(C2)=C(C5C)CC)C(=C4CCC)C)C(=C3C)CCC)C(=C1C)CC