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SpectraBase Compound ID	4ID6e6jKODV
InChI	InChI=1S/C42H50N4O2/c1-8-26-27(9-2)35-21-37-30(12-5)31(13-6)39(45-37)23-41-33(18-16-24-15-17-25(47)19-42(24)48)32(14-7)40(46-41)22-38-29(11-4)28(10-3)36(44-38)20-34(26)43-35/h15,17,19-23,43,46-48H,8-14,16,18H2,1-7H3/b34-20-,35-21-,36-20-,37-21-,38-22-,39-23-,40-22-,41-23-
InChIKey	RZQBDBIQRZVVKP-GPOZQWGWSA-N Google Search
Mol Weight	642.9 g/mol
Molecular Formula	C42H50N4O2
Exact Mass	642.393377 g/mol

View Spectrum of 1,3-Benzenediol, 4-[1-(3,7,8,12,13,17,18-heptaethyl-21H,23H-porphin-2-yl)ethyl]-

Copyright	Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum	KC-1977-1-71

Glycine, N-[1-oxo-3-(7,12,17-triethyl-3,8,13,18-tetramethyl-21H,23H-porphin-2- yl)propyl]-, ethyl ester

7,17-DIETHYL-2,8,12,18-TETRAMETHYL-3,13-[2,3,5,6-TETRAMETHYL-PHENYLENE-1,4-BIS-(HEPTAMETHYLENE)]-PORPHYRIN

Biphenyl-C3-porphyrin bis-(18)-N2O4 macrocyclic tetraamide

Methylpyrroporphyrin XXI ethyl ester

21H,23H-Porphine-2,7,12,18-tetrapropanoic acid, 3,8,13,17-tetramethyl-, 12-methyl 2,18-bis(phenylmethyl) ester

21H,23H-Porphine-2,18-dipropanoic acid, 8,8'-(1,6-hexanediyl)bis[3,7,12,13,17-pentamethyl-, tetramethyl ester

21H,23H-Porphine-2,18-dipropanoic acid, 8-(2-chloroethyl)-3,7,12,13,17-pentamethyl-, dimethyl ester

15,15'-Bis(1-methylpropyl)-10,10',20,20'-tetraphenyl-5,5'-biporphyrin

5,10,15,20-Tetra(isopropyl)chlorin

No Name

Unknown Identification

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1,3-Benzenediol, 4-[1-(3,7,8,12,13,17,18-heptaethyl-21H,23H-porphin-2-yl)ethyl]-

Compound with spectra: 1 MS (GC)