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Diethyl trans-2-Acetyl-5-methyl-3-[methyl(phenyl)amino]-2,3-dihydrofuran-2,4-dicarboxylate

Compound with spectra: 1 MS (GC)

Diethyl trans-2-Acetyl-5-methyl-3-[methyl(phenyl)amino]-2,3-dihydrofuran-2,4-dicarboxylate
SpectraBase Compound ID Lr0GN5H19zx
InChI InChI=1S/C20H25NO6/c1-6-25-18(23)16-13(3)27-20(14(4)22,19(24)26-7-2)17(16)21(5)15-11-9-8-10-12-15/h8-12,17H,6-7H2,1-5H3/t17-,20-/m0/s1
InChIKey UWHZQTHAMAEETG-PXNSSMCTSA-N
Mol Weight 375.42 g/mol
Molecular Formula C20H25NO6
Exact Mass 375.168188 g/mol
Enantiomer InChIKey UWHZQTHAMAEETG-YLJYHZDGSA-N

View Spectrum of Diethyl trans-2-Acetyl-5-methyl-3-[methyl(phenyl)amino]-2,3-dihydrofuran-2,4-dicarboxylate

MS (GC) Spectrum
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Source of Spectrum H-96-493-trans_11b_9
Ethyl 2-Acetyl-5-methyl-3-[methyl(phenyl)amino]-4-phenyl-2,3-dihydrofuran-2-carboxylate
(4Z)-4-[1-[(3-nitrophenyl)methyl]-2-oxidanylidene-indol-3-ylidene]-3-phenyl-1,2-oxazol-5-one
Methyl 6-chloro-2-(pentafluoroethyl)-4-(tosylamino)-4H-chromene-3-carboxylate
(4S,5R,6S)-4,6-dihydroxy-2,2,4,6-tetramethyltricyclo[3.3.3.0(1,5)]undecan-3-one
1'-acetyl-2'-keto-spiro[cyclohexane-2,3'-indoline]-1-carboxylic acid
2-N-(5-phenyl-3-oxo-1-cyclohexenyl)-amino-3-cyano-4-(4-methoxy-phenyl)-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4Hbenzopyran
4-Methylene-1,3,6-triphenyl-5-methyl-1H,3H,6H-pyrimido[4,5-d]pyrimidine-2,7-dione
7-Chloro-3a,5-dimethyl-1-phenyl-1,3,3a,9b-tetrahydrothieno[3,4-c]quinolin-4(5H)-one
1,2,3,4,6a,12b-Hexahydro-3,3,6,6-tetramethyl-6H,7H-[1]benzopyrano[3,4-c]benzopyran-1-one
8-Chloro-1,1-dimethyl-5-nitro-1,2,3,4-tetrahydrocarbazole-2-one ethylene glycol monoacetal
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