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SpectraBase Compound ID	602z9zTrBNi
InChI	InChI=1S/C15H15N3O3/c1-2-21-12-8-11-13(19)17-15(12,9-16)14(20)18(11)10-6-4-3-5-7-10/h3-7,11-12H,2,8H2,1H3,(H,17,19)/t11-,12+,15-/m0/s1
InChIKey	NFLSWWDSEYSRRH-ZOWXZIJZSA-N Google Search
Mol Weight	285.3 g/mol
Molecular Formula	C15H15N3O3
Exact Mass	285.111341 g/mol
Enantiomer InChIKey	NFLSWWDSEYSRRH-TYNCELHUSA-N Google Search

View Spectrum of 8-endo-4-Cyano-8-ethoxy-2-phenyl-2,5-diazabicyclo[2.2.2]octane-3-one isomer

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Source of Spectrum	KC-57-3218-18

3-[[(4-CHLOROPHENYL)-SULFONYL]-METHYLAMINO]-1-METHYL-2-PHENYLIMIDAZO-[1,2-A]-PYRIDIN-1-IUM-IODIDE

pyrazolo[1,5-a]pyrimidine, 2-(2,4-dimethoxyphenyl)-5,7-dimethyl-6-[3-[3-methyl-4-(3-methylphenyl)-1-piperazinyl]-3-oxopropyl]-

10,10-Difluoro-9-cyclohexylphenanthren-9(10H)-ol

benzenesulfonamide, N-(3-acetyl-2-methyl-5-benzofuranyl)-4-chloro-3-nitro-N-(4-pyridinylcarbonyl)-

ethyl (1R,3S,3aS)-1-(4-bromobenzoyl)-1,2,3,3a-tetrahydropyrrolo[1,2-a]quinoline-3-carboxylate

benzenesulfonamide, N-(3-acetyl-2-methyl-5-benzofuranyl)-N-benzoyl-4-chloro-3-nitro-

Diethyl N-Methyl-10H-[1]Benzoselinopheno[3,2-b]indole-2,7-dicarboxylate

4-Phenyl-8,10-dimethyl-4-aza-9-oxatetracyclo[5.3.2.0(2,6).0(8,10)]dodec-11-en-3,5-dione

REHMANNIOSIDE_C

(3AR,4S,9AR)-4-(4'-ACETOXY-3'-METHOXYPHENYL-7-METHOXY-1-OXO-1,3,3A,4,9,9A-HEXAHYDRONAPHTHO-[2.3-C]-FURAN-6-YL-ACETATE;ALPHA-CONIDENDRIN-DIACETATE

Unknown Identification

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8-endo-4-Cyano-8-ethoxy-2-phenyl-2,5-diazabicyclo[2.2.2]octane-3-one isomer

Compound with spectra: 1 MS (GC)