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1,2,4,5,6,7,8-OCTAPHENYLPORPHINE
SpectraBase Compound ID 8j4Z6k1Oeac
InChI InChI=1S/C68H46N4/c1-9-25-45(26-10-1)61-53-41-55-63(47-29-13-3-14-30-47)65(49-33-17-5-18-34-49)57(70-55)43-59-67(51-37-21-7-22-38-51)68(52-39-23-8-24-40-52)60(72-59)44-58-66(50-35-19-6-20-36-50)64(48-31-15-4-16-32-48)56(71-58)42-54(69-53)62(61)46-27-11-2-12-28-46/h1-44,69,72H/b53-41-,54-42-,55-41-,56-42-,57-43-,58-44-,59-43-,60-44-
InChIKey LSQRFOGUAZKHIW-AGZLKQOCSA-N
Mol Weight 919.1 g/mol
Molecular Formula C68H46N4
Exact Mass 918.372247 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IrX7rcU5sQy
Name 1,2,4,5,6,7,8-OCTAPHENYLPORPHINE
Comments 21
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C68H46N4
InChI InChI=1S/C68H46N4/c1-9-25-45(26-10-1)61-53-41-55-63(47-29-13-3-14-30-47)65(49-33-17-5-18-34-49)57(70-55)43-59-67(51-37-21-7-22-38-51)68(52-39-23-8-24-40-52)60(72-59)44-58-66(50-35-19-6-20-36-50)64(48-31-15-4-16-32-48)56(71-58)42-54(69-53)62(61)46-27-11-2-12-28-46/h1-44,69,72H/b53-41-,54-42-,55-41-,56-42-,57-43-,58-44-,59-43-,60-44-
InChIKey LSQRFOGUAZKHIW-AGZLKQOCSA-N
Instrument Name SEE COMMENT
Literature Reference A.G.ZHURAVLEV, A.M.SHULGA, G.P.GURINOVICH (1978) Zhurn.Priklad.Spektrosk.(Russ.Lang.): v.29, N6, 1062-1069.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CF3COOH/CDCl3