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1,13-Bis(4-formylphenyl)-4,7,10,16,19,22-hexaoxa-1,13-diazacyclotetraeicosane

View entire compound with spectra: 1 MS (GC)

1,13-Bis(4-formylphenyl)-4,7,10,16,19,22-hexaoxa-1,13-diazacyclotetraeicosane
SpectraBase Compound ID 18xA2GXkBUR
InChI InChI=1S/C30H42N2O8/c33-25-27-1-5-29(6-2-27)31-9-13-35-17-21-39-23-19-37-15-11-32(30-7-3-28(26-34)4-8-30)12-16-38-20-24-40-22-18-36-14-10-31/h1-8,25-26H,9-24H2
InChIKey FFIYRSVXXGPPAL-UHFFFAOYSA-N
Mol Weight 558.7 g/mol
Molecular Formula C30H42N2O8
Exact Mass 558.294116 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3Re0UZ8qcoO
Name 1,13-Bis(4-formylphenyl)-4,7,10,16,19,22-hexaoxa-1,13-diazacyclotetraeicosane
Alternate Name(s) 4-[22-(4-formylphenyl)-1,4,7,13,16,19-hexaoxa-10,22-diazacyclotetracosan-10-yl]benzaldehyde
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C30H42N2O8
InChI InChI=1S/C30H42N2O8/c33-25-27-1-5-29(6-2-27)31-9-13-35-17-21-39-23-19-37-15-11-32(30-7-3-28(26-34)4-8-30)12-16-38-20-24-40-22-18-36-14-10-31/h1-8,25-26H,9-24H2
InChIKey FFIYRSVXXGPPAL-UHFFFAOYSA-N
Molecular Weight 558.672 g/mol
SMILES c1(N2CCOCCOCCOCCN(CCOCCOCCOCC2)c2ccc(C=O)cc2)ccc(C=O)cc1
SPLASH splash10-001i-9000020000-4092f4ab644698893feb
Source of Spectrum F-55-14474-35
Wiley ID 840002