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endo-5-(Ethylidenedioxy)-6-methyl-N-phenylbicyclo[2.2.1]heptano[2,3-c]azacyclopentane-2',5'-dione

Compound with spectra: 1 MS (GC)

endo-5-(Ethylidenedioxy)-6-methyl-N-phenylbicyclo[2.2.1]heptano[2,3-c]azacyclopentane-2',5'-dione
SpectraBase Compound ID Dsa9Q2PeDDD
InChI InChI=1S/C18H19NO4/c1-10-12-9-13(18(10)22-7-8-23-18)15-14(12)16(20)19(17(15)21)11-5-3-2-4-6-11/h2-6,10,12-15H,7-9H2,1H3/t10-,12+,13+,14+,15-/m1/s1
InChIKey VVSBRBPVOCBPOR-QPGZIWCOSA-N
Mol Weight 313.35 g/mol
Molecular Formula C18H19NO4
Exact Mass 313.131408 g/mol
Enantiomer InChIKey VVSBRBPVOCBPOR-NBRWMIFNSA-N

View Spectrum of endo-5-(Ethylidenedioxy)-6-methyl-N-phenylbicyclo[2.2.1]heptano[2,3-c]azacyclopentane-2',5'-dione

MS (GC) Spectrum
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Source of Spectrum J-58-5206-31
5,14-diphenyl-2-methyl-5,14-diazatetracyclo[7.7.0.0(3,7).0(12,16)]hexadec-9-en-4,6,13,15-tetraone
1-[5-[2-(2,4-dichloro-benzyloxy)-3-methoxy-phenyl]-4-(4-dimethylamino-phenyl)-1-phenyl-4,5-dihydro-1H-[1,2,4]triazol-3-yl]-ethanone
1-[3-[2-(2-chlorobenzyl)oxy-3-methoxy-phenyl]-4-(4-morpholinophenyl)-2-(p-tolyl)-3H-1,2,4-triazol-5-yl]ethanone
5-Methyl-2-phenyl-3,3a,4,6,11,11a,12,12a-octahydro-1H-isoindolo[6,7-g]quinolizin-1,3,8-trione
(+-)-5,7-Dichloro-9-ethyl-8-methyl-2-phenyl-3a,4,9,9a-tetrahydro-1H-pyrrolo[3,4-g]isoquinoline-1,3(2H)-dione
(3aR*,4S*,7R*,7aS*)-3a,4,7,7a-Tetrahydro-9,9-dimethyl-2-phenyl-5-(trimethylsiloxy)-4,7-ethanoisoindole-1,3-dione
7-nor-Pregn-5-ene-3.beta.,20-diyl 3-Acetate 20-Benzoate
2-ALPHA,6-BETA,18-TRIHYDROXYMANOYL_OXIDE
(1S,5R,7R)-3-[1-(4-methoxyphenyl)ethyl]-4-oxo-10-oxa-3-azatricyclo[5.2.1.0~1,5~]dec-8-ene-6-carboxylic acid
2,3-Dihydro-4.beta.,9.beta.-dihydroxy-.beta.-dihydroagarofuran
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