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4-[[13-(4-hydroxy-3,5-diphenyl-benzyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]methyl]-2,6-diphenyl-phenol
SpectraBase Compound ID 8jPJxwFuInd
InChI InChI=1S/C48H50N2O5/c51-47-43(39-13-5-1-6-14-39)31-37(32-44(47)40-15-7-2-8-16-40)35-49-21-25-53-26-22-50(24-28-55-30-29-54-27-23-49)36-38-33-45(41-17-9-3-10-18-41)48(52)46(34-38)42-19-11-4-12-20-42/h1-20,31-34,51-52H,21-30,35-36H2
InChIKey LPQYHQXJEUYDJO-UHFFFAOYSA-N
Mol Weight 734.9 g/mol
Molecular Formula C48H50N2O5
Exact Mass 734.371973 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID LfsrQhq5Htu
Name 4-[[13-(4-hydroxy-3,5-diphenyl-benzyl)-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]methyl]-2,6-diphenyl-phenol
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C48H50N2O5
InChI InChI=1S/C48H50N2O5/c51-47-43(39-13-5-1-6-14-39)31-37(32-44(47)40-15-7-2-8-16-40)35-49-21-25-53-26-22-50(24-28-55-30-29-54-27-23-49)36-38-33-45(41-17-9-3-10-18-41)48(52)46(34-38)42-19-11-4-12-20-42/h1-20,31-34,51-52H,21-30,35-36H2
InChIKey LPQYHQXJEUYDJO-UHFFFAOYSA-N
Molecular Weight 734.937 g/mol
SMILES Oc1c(cc(CN2CCOCCN(Cc3cc(c(c(c3)-c3ccccc3)O)-c3ccccc3)CCOCCOCC2)cc1-c1ccccc1)-c1ccccc1
SPLASH splash10-014i-0090000000-b10cae2992d177cb3bf1
Source of Spectrum Y-38-589-15
Synonyms 4-[[13-[(4-hydroxy-3,5-diphenyl-phenyl)methyl]-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]methyl]-2,6-diphenyl-phenol 4-[[13-[(4-oxidanyl-3,5-diphenyl-phenyl)methyl]-1,4,10-trioxa-7,13-diazacyclopentadec-7-yl]methyl]-2,6-diphenyl-phenol
Wiley ID 848385