Tetra(T-butyl)-tetramethyl-porphin
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6Re6XNUgzBT |
|---|---|
| InChI | InChI=1S/C40H54N4/c1-21-25-17-26-22(2)35(39(11,12)13)31(42-26)20-32-36(40(14,15)16)24(4)28(44-32)19-30-34(38(8,9)10)23(3)27(43-30)18-29(41-25)33(21)37(5,6)7/h17-20,42-43H,1-16H3/b25-17-,26-17-,27-18-,28-19-,29-18-,30-19-,31-20-,32-20- |
| InChIKey | RWWXRJBBIRTBMN-FNDOPSAKSA-N |
| Mol Weight | 590.9 g/mol |
| Molecular Formula | C40H54N4 |
| Exact Mass | 590.434848 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
21H,23H-Porphine, 2,7,12,17-tetraheptyl-3,8,13,18-tetramethyl-
5,10,15,20-Tetrakis(2-tolyl)-porphyrin
5-(4-Hydroxyphenyl)-15-pentyl-10,20-diphenylporphyrin
5,15-Bis(2,6-dichlorophenyl)-10,20-diphenylporphyrin
5-(4-Hydroxyphenyl)-15-propyl-10,20-diphenylporphyrin
5-[4-(Acetylthio)butyl]-15-butyl-10,20-diphenylporphyrin
5-Hexyl-15-(4-methoxyphenyl)porphyrin
6-METHYL-1,2,3,4-TETRAHYDROCARBAZOLE
Phenol, 2,2',2'',2'''-(21H,23H-porphine-5,10,15,20-tetrayl)tetrakis-, stereoisomer
Quinoline, 6,8-bis(1,1-dimethylethyl)-4-methyl-
KnowItAll NMR Spectral Library
Author: Wiley
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