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(R)-1-Benzyl-5-(4-[2-methyl-1,3-dioxolan-2-yl]-1-benzyloxycarbonyl>-butylidene)-proline tert-butyl ester

Compound with spectra: 1 NMR

(R)-1-Benzyl-5-(4-[2-methyl-1,3-dioxolan-2-yl]-1-benzyloxycarbonyl>-butylidene)-proline tert-butyl ester
SpectraBase Compound ID GobLO4weOk5
InChI InChI=1S/C32H41NO6/c1-31(2,3)39-30(35)28-18-17-27(33(28)22-24-12-7-5-8-13-24)26(16-11-19-32(4)37-20-21-38-32)29(34)36-23-25-14-9-6-10-15-25/h5-10,12-15,28H,11,16-23H2,1-4H3/b27-26-
InChIKey POJCWLDFZWSYKE-RQZHXJHFSA-N
Mol Weight 535.7 g/mol
Molecular Formula C32H41NO6
Exact Mass 535.293388 g/mol

View Spectrum of (R)-1-Benzyl-5-(4-[2-methyl-1,3-dioxolan-2-yl]-1-benzyloxycarbonyl>-butylidene)-proline tert-butyl ester

13C NMR Spectrum
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Solvent CDCl3
Ethyl 2-(cyanomethyl)-3-(.alpha.-anilinobenzyl)-4-[1'-(methoxycarbonylmehtyl)-2',5'-dioxacyclopentyl)-2-butenoate
N-ACETYL-5S-BENZYL-3-ETHOXYCARBONYL-2-PROPYLPYRROLIDIN-4-ONE
1-(2-keto-2-methoxy-1-phenyl-ethyl)-2-methyl-5-(trimethylsilylmethyl)-2-pyrroline-3-carboxylic acid methyl ester
4H-pyrano[4,3-d]pyrimidine-4-thione, 1-[3-(dimethylamino)propyl]-1,5,7,8-tetrahydro-7,7-dimethyl-2-phenyl-
(8aS)-3-isopropyl-8a-methyl-4-phenyl-7,8-dihydro-6H-pyrrolo[2,1-c][1,4]oxazin-1-one
(1S)-9-keto-2,3-dihydro-1H-pyrrolo[2,1-b]quinazoline-1-carboxylic acid methyl ester
cis-3,4-di(methoxycarbonyl)-9-phenylbicyclo[4.3.0]nona-1(6)-en-7-one
trans-3,4-di(methoxycarbonyl)-9-phenyl-bicyclo[4.3.0]nona-1(6)-en-7-one
tert-Butyl (2S,7aS)-3-oxo-2-[((S)-1-phenylethyl)amino]tetrahydro-1H-pyrrolizine-7a(5H)-carboxylate
benzyl 4-(3,4-dichlorophenyl)-1,6-dimethyl-2-oxo-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate
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