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(Z)-methyl 3-[(2S*,3S*)-2,3-dihydro-2-(2-methylphenyl)-6-oxo-4-phenylpyrid-3-yl]propenoate

Compound with spectra: 1 MS (GC)

(Z)-methyl 3-[(2S*,3S*)-2,3-dihydro-2-(2-methylphenyl)-6-oxo-4-phenylpyrid-3-yl]propenoate
SpectraBase Compound ID 8Uz9StfHmK1
InChI InChI=1S/C22H21NO3/c1-15-8-6-7-11-17(15)22-18(12-13-21(25)26-2)19(14-20(24)23-22)16-9-4-3-5-10-16/h3-14,18,22H,1-2H3,(H,23,24)/b13-12-/t18-,22+/m0/s1
InChIKey YSISMKBVMLZCKB-VGMVOQPZSA-N
Mol Weight 347.41 g/mol
Molecular Formula C22H21NO3
Exact Mass 347.152144 g/mol
Enantiomer InChIKey YSISMKBVMLZCKB-ZTSUNMSDSA-N

View Spectrum of (Z)-methyl 3-[(2S*,3S*)-2,3-dihydro-2-(2-methylphenyl)-6-oxo-4-phenylpyrid-3-yl]propenoate

MS (GC) Spectrum
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Source of Spectrum A1-13-5172/SMS19-13c
(Z)-methyl 3-[(2S*,3S*)-2-(2-chlorophenyl)-2,3-dihydro-6-oxo-4-phenylpyrid-3-yl]propenoate
6,7-Dimethoxy-1-(1'-methylphenethyl)-1,2,3,4-tetrahydroisoquinoline-2-carbaldehyde
1-(4-METHYLPHENYL)-4A,9,10,10A-HEXAHYDRO-PHENANTHREN-3-(4H)-ONE
2-[(4-keto-2-phenyl-5,6-dihydrochromen-7-yl)amino]benzoic acid ethyl ester
2,4,6,8-TETRAPHENYL-3-THIA-7-AZABICYCLO-[3.3.1]-NONAN-9-ONE
2-[2-(2,2-Dimethylpropanoyl)-1,2,3,4-tetrahydro-1-isoquinolinyl]-2-butanol
(1' S / 3R)-3-(2'-Cyclohexenyl)-2,3-dihydro-3-hydroxy-1H-isoindol-1-one
4-Benzoyl-3-hydroxy-1-(2-methoxyethyl)-5-phenyl-1,5-dihydro-2H-pyrrol-2-one
2H-pyrrol-2-one, 4-(4-bromobenzoyl)-5-(2-chlorophenyl)-1,5-dihydro-3-hydroxy-
trans-3-Iodo-1-methyl-4-(4-nitrophenyl)-8-(2,2,2-trifluoroethoxy)-1-azaspiro[4.5]deca-3,6,9-trien-2-one
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