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

*Links on SpectraBase are not permalinks.
bis{ bis[5'-(3"-Methyl-4"-ethylpyrrol-5"-yl)-2',4'-dimethylpyrrol-3'-yl]methyl} - di zinc complexe
SpectraBase Compound ID 6wymktGvKsP
InChI InChI=1S/2C29H34N4.2Zn/c2*1-9-22-16(3)14-30-28(22)12-26-18(5)24(20(7)32-26)11-25-19(6)27(33-21(25)8)13-29-23(10-2)17(4)15-31-29;;/h2*12-15H,9-11H2,1-8H3;;/q2*-2;2*+2/b2*26-12+,29-13+;;
InChIKey UDWRBWZPGSUWLI-ANIZDGOQSA-N
Mol Weight 1008.0 g/mol
Molecular Formula C58H68N8Zn2
Exact Mass 1004.414978 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 FrJr39U9X6K
Name bis{ bis[5'-(3"-Methyl-4"-ethylpyrrol-5"-yl)-2',4'-dimethylpyrrol-3'-yl]methyl} - di zinc complexe
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C58H68N8Zn2
InChI InChI=1S/2C29H34N4.2Zn/c2*1-9-22-16(3)14-30-28(22)12-26-18(5)24(20(7)32-26)11-25-19(6)27(33-21(25)8)13-29-23(10-2)17(4)15-31-29;;/h2*12-15H,9-11H2,1-8H3;;/q2*-2;2*+2/b2*26-12+,29-13+;;
InChIKey UDWRBWZPGSUWLI-ANIZDGOQSA-N
Molecular Weight 1008.002 g/mol
SMILES C=12[N]=3[Zn]4([Zn]567[N]=8C(C(C)=C(C8C)Cc8c([n]7c(C=C7[N]6=CC(C)=C7CC)c8C)C)=Cc6[n]5cc(C)c6CC)([n]5c(c(CC(=C2C)C3C)c(c5C=C2[N]4=CC(C)=C2CC)C)C)[n]2c(C1)c(c(c2)C)CC
SPLASH splash10-0a4i-9000010000-ba17ae16d77a6903efd0
Source of Spectrum J-65-7875-17
Synonyms Zinc,Bis[m-[[3,3'-(methanediyl)bis[5-[3-ethyl-4-methyl-2H-pyrrol-2-ylidene-kN)methyl[-2,4-dimethyl-1H-pyrolato-kN]](2-)]]di bis{bis[5'-(3''-Methyl-4''-ethylpyrrol-5''-yl)-2',4'-dimethylpyrrol-3'-yl]methyl}-di zinc complexe
Wiley ID 1533793