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1,13-Diphenyl-4,7,10,16,19,22-hexaoxa-1,3-diazacyclotetraeicosane
SpectraBase Compound ID JK7Srg0v7TC
InChI InChI=1S/C28H42N2O6/c1-3-7-27(8-4-1)29-11-15-31-19-23-35-25-21-33-17-13-30(28-9-5-2-6-10-28)14-18-34-22-26-36-24-20-32-16-12-29/h1-10H,11-26H2
InChIKey NPBSSBGHLVKILD-UHFFFAOYSA-N
Mol Weight 502.7 g/mol
Molecular Formula C28H42N2O6
Exact Mass 502.304287 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LyMBWkmRz0E
Name 1,13-Diphenyl-4,7,10,16,19,22-hexaoxa-1,3-diazacyclotetraeicosane
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C28H42N2O6
InChI InChI=1S/C28H42N2O6/c1-3-7-27(8-4-1)29-11-15-31-19-23-35-25-21-33-17-13-30(28-9-5-2-6-10-28)14-18-34-22-26-36-24-20-32-16-12-29/h1-10H,11-26H2
InChIKey NPBSSBGHLVKILD-UHFFFAOYSA-N
Molecular Weight 502.652 g/mol
SMILES c1(N2CCOCCOCCOCCN(CCOCCOCCOCC2)c2ccccc2)ccccc1
SPLASH splash10-0udi-0033090000-cce5013f4f7a499f6c2d
Source of Spectrum F-55-14473-33
Synonyms 1,13-Diphenyl-4,7,10,16,19,22-hexaoxa-1,13-diazacyclotetraeicosane 4,16-diphenyl-1,7,10,13,19,22-hexaoxa-2,4-diazacyclotetracosane
Wiley ID 839985