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1-(4-Formylphenyl)-13-phenyl-4,7,10,16,19,22-hexaoxa-1,13-diazacyclotetraeicosane
SpectraBase Compound ID 4Sk28KEU9Mc
InChI InChI=1S/C29H42N2O7/c32-26-27-6-8-29(9-7-27)31-12-16-35-20-24-37-22-18-33-14-10-30(28-4-2-1-3-5-28)11-15-34-19-23-38-25-21-36-17-13-31/h1-9,26H,10-25H2
InChIKey SBHSLWVGSIIXQH-UHFFFAOYSA-N
Mol Weight 530.7 g/mol
Molecular Formula C29H42N2O7
Exact Mass 530.299202 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IuwRdvx4N7s
Name 1-(4-Formylphenyl)-13-phenyl-4,7,10,16,19,22-hexaoxa-1,13-diazacyclotetraeicosane
Alternate Name(s) 4-(22-phenyl-1,4,7,13,16,19-hexaoxa-10,22-diazacyclotetracosan-10-yl)benzaldehyde
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Formula C29H42N2O7
InChI InChI=1S/C29H42N2O7/c32-26-27-6-8-29(9-7-27)31-12-16-35-20-24-37-22-18-33-14-10-30(28-4-2-1-3-5-28)11-15-34-19-23-38-25-21-36-17-13-31/h1-9,26H,10-25H2
InChIKey SBHSLWVGSIIXQH-UHFFFAOYSA-N
Molecular Weight 530.662 g/mol
SMILES c1(N2CCOCCOCCOCCN(CCOCCOCCOCC2)c2ccccc2)ccc(C=O)cc1
SPLASH splash10-001i-0100190000-d70fefcd5c928eb7fc63
Source of Spectrum F-55-14474-34
Wiley ID 840003