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2,13-Dioxabicyclo[12.2.2]octadeca-1(17),14(18),15-triene-15,18-dicarboxylic acid, bis[(1-phenylethyl)amide]
SpectraBase Compound ID LDu9ItkyIjp
InChI InChI=1S/C34H42N2O4/c1-25(27-17-11-9-12-18-27)35-33(37)30-23-29-24-31(34(38)36-26(2)28-19-13-10-14-20-28)32(30)40-22-16-8-6-4-3-5-7-15-21-39-29/h9-14,17-20,23-26H,3-8,15-16,21-22H2,1-2H3,(H,35,37)(H,36,38)
InChIKey LSQXSEPIKBATFB-UHFFFAOYSA-N
Mol Weight 542.7 g/mol
Molecular Formula C34H42N2O4
Exact Mass 542.314458 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 8omzkgkPltX
Name 2,13-Dioxabicyclo[12.2.2]octadeca-1(17),14(18),15-triene-15,18-dicarboxylic acid, bis[(1-phenylethyl)amide]
Alternate Name(s) 15-N,18-N-bis(1-phenylethyl)-2,13-dioxabicyclo[12.2.2]octadeca-1(17),14(18),15-triene-15,18-dicarboxamide N,N'-bis(1-phenylethyl)-2,13-dioxabicyclo[12.2.2]octadeca-1(17),14(18),15-triene-15,18-dicarboxamide N15,N18-bis(1-phenylethyl)-2,13-dioxabicyclo[12.2.2]octadeca-1(17),14(18),15-triene-15,18-dicarboxamide
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Formula C34H42N2O4
InChI InChI=1S/C34H42N2O4/c1-25(27-17-11-9-12-18-27)35-33(37)30-23-29-24-31(34(38)36-26(2)28-19-13-10-14-20-28)32(30)40-22-16-8-6-4-3-5-7-15-21-39-29/h9-14,17-20,23-26H,3-8,15-16,21-22H2,1-2H3,(H,35,37)(H,36,38)
InChIKey LSQXSEPIKBATFB-UHFFFAOYSA-N
Molecular Weight 542.720 g/mol
SMILES N(C(c1c2c(C(=O)NC(C)c3ccccc3)cc(c1)OCCCCCCCCCCO2)=O)C(C)c1ccccc1
SPLASH splash10-0ab9-2912120000-8b58cd560d4f1959e651
Wiley ID 1480049