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Proline, 1-benzoyl-2-[(3,4-dimethoxyphenyl)methyl]-

Compound with spectra: 1 MS (GC)

Proline, 1-benzoyl-2-[(3,4-dimethoxyphenyl)methyl]-
SpectraBase Compound ID 7Zt1gPVyBkr
InChI InChI=1S/C21H23NO5/c1-26-17-10-9-15(13-18(17)27-2)14-21(20(24)25)11-6-12-22(21)19(23)16-7-4-3-5-8-16/h3-5,7-10,13H,6,11-12,14H2,1-2H3,(H,24,25)/t21-/m1/s1
InChIKey CCSIHSUGYWGXKQ-OAQYLSRUSA-N
Mol Weight 369.42 g/mol
Molecular Formula C21H23NO5
Exact Mass 369.157623 g/mol
Enantiomer InChIKey CCSIHSUGYWGXKQ-NRFANRHFSA-N
Racemate InChIKey CCSIHSUGYWGXKQ-UHFFFAOYSA-N

View Spectrum of Proline, 1-benzoyl-2-[(3,4-dimethoxyphenyl)methyl]-

MS (GC) Spectrum
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Source of Spectrum KC-1979-2722-0
(2S)-2-[(3,4-dimethoxyphenyl)methyl]-2-[methoxymethyl-[(2-methylpropan-2-yl)oxy-oxomethyl]amino]-4-pentenoic acid ethyl ester
2-Benzamido-1,2,3,4-tetrahydro-5-methoxynaphthalene-2-carboxylic acid
(S)-9a-(2-methoxybenzyl)hexahydro-5H-pyrrolo[1,2-a]azepine-5,9(6H)-dione
METHYL-1,2,3,4-TERAHYDRO-2-(3',4'-DIMETHOXYBENZYL)-3-OXONAPHTHALENE-2-CARBOXYLATE
benzeneacetamide, N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[2,5-dioxo-1-(4-propoxyphenyl)-3-pyrrolidinyl]-
(3R,4S)-1-benzyl-4-(3-cyclopentyloxy-4-methoxyphenyl)-2-oxopyrrolidine-3-carboxylic acid
(S)-9a-(2-chlorobenzyl)hexahydro-5H-pyrrolo[1,2-a]azepine-5,9(6H)-dione
3-PHENYL-2-TETRACHLOROPHTHALIMIDO-PROPIONIC-ACID
(3E)-1-benzyl-5-keto-2-methyl-3-semicarbazono-pyrrolidine-2-carboxylic acid ethyl ester
3-Furanmethanol, 2-(3,4-dimethoxyphenyl)-4-[(3,4-dimethoxyphenyl)methyl]tetrahydro-4-hydroxy-, [2R-(2.alpha.,3.alpha.,4.beta.)]-
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