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(1RS,2RS,3RS,7SR,11RS)-13,13-(Ethylenedioxy)-5-phenyl-14-oxa-5-azatetracyclo[9.2.1.0(2,10).0(3,7)]tetradec-9-ene-4,6-dione
SpectraBase Compound ID FsSn51liSNq
InChI InChI=1S/C20H19NO5/c22-18-13-7-6-12-14-10-20(24-8-9-25-20)17(26-14)15(12)16(13)19(23)21(18)11-4-2-1-3-5-11/h1-6,13-17H,7-10H2/t13-,14-,15+,16+,17+/m0/s1
InChIKey MOUAGLOYYGTOKI-FIDHJVLJSA-N
Mol Weight 353.37 g/mol
Molecular Formula C20H19NO5
Exact Mass 353.126323 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4Dwneo9yvg
Name (1RS,2RS,3RS,7SR,11RS)-13,13-(Ethylenedioxy)-5-phenyl-14-oxa-5-azatetracyclo[9.2.1.0(2,10).0(3,7)]tetradec-9-ene-4,6-dione
Alternate Name(s) (1RS,2RS,3SR,7RS,11RS)-13,13-(Ethylenedioxy)-5-phenyl-14-oxa-5-azatetracyclo[9.2.1.0(2,10).0(3,7)]tetradec-9-ene-4,6-dione 5'-phenyl-14'-oxa-5'-azaspiro[1,3-dioxolane-2,13'-tetracyclo[9.2.1.0(2,10).0(3,7)]tetradecan]-9'-ene-4',6'-dione
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Formula C20H19NO5
InChI InChI=1S/C20H19NO5/c22-18-13-7-6-12-14-10-20(24-8-9-25-20)17(26-14)15(12)16(13)19(23)21(18)11-4-2-1-3-5-11/h1-6,13-17H,7-10H2/t13-,14-,15+,16+,17+/m0/s1
InChIKey MOUAGLOYYGTOKI-FIDHJVLJSA-N
Molecular Weight 353.374 g/mol
SMILES C1(N(C([C@]2(CC=C3[C@@]4(CC5([C@@]([C@]3([C@]12[H])[H])(O4)[H])OCCO5)[H])[H])=O)c1ccccc1)=O
SPLASH splash10-004r-9104000000-76afc859a3ea3beb88e1
Source of Spectrum H-77-876-39
Wiley ID 1343972