For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
7,12,13,18-Tetraethyl-8,17-dimethylquino[5,6-b]porphyrin
SpectraBase Compound ID IF1qTvXGSwD
InChI InChI=1S/C37H37N5/c1-7-22-20(5)29-16-33-24(9-3)25(10-4)34(41-33)17-30-21(6)23(8-2)32(40-30)19-36-37-26-12-11-15-38-28(26)14-13-27(37)35(42-36)18-31(22)39-29/h11-19,41-42H,7-10H2,1-6H3/b29-16-,30-17-,31-18-,32-19-,33-16-,34-17-,35-18-,36-19-
InChIKey FDZDVJOTXSVSAU-FCLIPWFQSA-N
Mol Weight 551.7 g/mol
Molecular Formula C37H37N5
Exact Mass 551.304896 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID EdWQUB9MDVL
Name 7,12,13,18-Tetraethyl-8,17-dimethylquino[5,6-b]porphyrin
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C37H37N5
InChI InChI=1S/C37H37N5/c1-7-22-20(5)29-16-33-24(9-3)25(10-4)34(41-33)17-30-21(6)23(8-2)32(40-30)19-36-37-26-12-11-15-38-28(26)14-13-27(37)35(42-36)18-31(22)39-29/h11-19,41-42H,7-10H2,1-6H3/b29-16-,30-17-,31-18-,32-19-,33-16-,34-17-,35-18-,36-19-
InChIKey FDZDVJOTXSVSAU-FCLIPWFQSA-N
Molecular Weight 551.738 g/mol
SMILES [nH]1c2c3c(c1cc1nc(cc4[nH]c(cc5nc(c2)c(c5C)CC)c(c4CC)CC)c(c1CC)C)ccc1c3cccn1
SPLASH splash10-0udi-0000090000-dbf20e1133e78a30ee0f
Source of Spectrum J-65-8026-5
Wiley ID 1533745