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Bis(3,6,9-trioxatetraethylene)crowno-N,N,N',N'-tetramethyl-p-phanediamine
SpectraBase Compound ID KDzpsbwrgM9
InChI InChI=1S/C32H52N4O6/c1-33-13-17-37-21-25-41-26-22-39-19-15-35(3)31-9-11-32(12-10-31)36(4)16-20-40-24-28-42-27-23-38-18-14-34(2)30-7-5-29(33)6-8-30/h5-12H,13-28H2,1-4H3
InChIKey GLNNKHAKXANIHX-UHFFFAOYSA-N
Mol Weight 588.8 g/mol
Molecular Formula C32H52N4O6
Exact Mass 588.388685 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID hddYlOo7UC
Name Bis(3,6,9-trioxatetraethylene)crowno-N,N,N',N'-tetramethyl-p-phanediamine
Comments Less than 3 mono-isotopic peaks
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Formula C32H52N4O6
InChI InChI=1S/C32H52N4O6/c1-33-13-17-37-21-25-41-26-22-39-19-15-35(3)31-9-11-32(12-10-31)36(4)16-20-40-24-28-42-27-23-38-18-14-34(2)30-7-5-29(33)6-8-30/h5-12H,13-28H2,1-4H3
InChIKey GLNNKHAKXANIHX-UHFFFAOYSA-N
Molecular Weight 588.790 g/mol
SMILES c12N(CCOCCOCCOCCN(c3ccc(N(CCOCCOCCOCCN(c(cc2)cc1)C)C)cc3)C)C
SPLASH splash10-000i-0000090000-0f92d04ce623d51cd332
Source of Spectrum KC-61-12355-4
Wiley ID 1631741