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3-[18-(3-Hydroxy-propyl)-3,3,7,12,17-pentamethyl-2,3,22,24-tetrahydro-porphin-2-yl]propan-1-ol
SpectraBase Compound ID G7SE51vzaf5
InChI InChI=1S/C31H38N4O2/c1-18-12-22-15-27-20(3)23(8-6-10-36)28(34-27)16-29-24(9-7-11-37)31(4,5)30(35-29)17-26-19(2)13-21(33-26)14-25(18)32-22/h12-17,24,33-34,36-37H,6-11H2,1-5H3/b21-14-,22-15-,25-14-,26-17-,27-15-,28-16-,29-16-,30-17-
InChIKey RQFIINLONNDMOJ-AZZXELDJSA-N
Mol Weight 498.7 g/mol
Molecular Formula C31H38N4O2
Exact Mass 498.299476 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8VxdptKushU
Name 3-[18-(3-Hydroxy-propyl)-3,3,7,12,17-pentamethyl-2,3,22,24-tetrahydro-porphin-2-yl]propan-1-ol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 498.299476478 u
Formula C31H38N4O2
InChI InChI=1S/C31H38N4O2/c1-18-12-22-15-27-20(3)23(8-6-10-36)28(34-27)16-29-24(9-7-11-37)31(4,5)30(35-29)17-26-19(2)13-21(33-26)14-25(18)32-22/h12-17,24,33-34,36-37H,6-11H2,1-5H3/b21-14-,22-15-,25-14-,26-17-,27-15-,28-16-,29-16-,30-17-
InChIKey RQFIINLONNDMOJ-AZZXELDJSA-N
Molecular Weight 498.671 g/mol
SMILES C(CC1C=2C=C3C(CCCO)=C(C)C(N3)=CC3=NC(=CC=4NC(C=C(C1(C)C)N2)=C(C4)C)C(=C3)C)CO