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N-[(2'-Methoxycarbonyl)allyloxy-benzylidene]-L-serine methyl ester

Compound with spectra: 1 MS (GC)

N-[(2'-Methoxycarbonyl)allyloxy-benzylidene]-L-serine methyl ester
SpectraBase Compound ID IFWOBCFGPid
InChI InChI=1S/C16H19NO6/c1-11(15(19)21-2)10-23-14-7-5-4-6-12(14)8-17-13(9-18)16(20)22-3/h4-8,13,18H,1,9-10H2,2-3H3/b17-8+/t13-/m0/s1
InChIKey OWACCQLQIXMSJI-TVYFDWKESA-N
Mol Weight 321.33 g/mol
Molecular Formula C16H19NO6
Exact Mass 321.121237 g/mol
Enantiomer InChIKey OWACCQLQIXMSJI-QOSBVPTNSA-N
Racemate InChIKey OWACCQLQIXMSJI-CAOOACKPSA-N

View Spectrum of N-[(2'-Methoxycarbonyl)allyloxy-benzylidene]-L-serine methyl ester

MS (GC) Spectrum
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Source of Spectrum F-51-13459-8
Benzeneacetic acid, .alpha.-[[(2-methoxyphenyl)methylene]amino]-, methyl ester
2H-1-benzopyran-3-carboxylic acid methyl ester
1,12-DIAZA-3,4;9,10-DIBENZO-13,14-CYCLOHEXO-5,8-DIOXACYCLOBUTADECANE
1,15-DIAZA-3,4;12,13-DIBENZO-16,17-CYCLOHEXO-5,8,11-TRIOXACYCLOHEXAUNDECANE
1,18-DIAZA-3,4;15,16-DIBENZO-19,20-CYCLOHEXO-5,8,11,14-TETRAOXACYCLOOCTADODECANE
1,21-DIAZA-3,4;18,19-DIBENZO-22,23-CYCLOHEXO-5,8,11,14,17-PENTAOXACYCLODECATRIDECANE
LNTARSNCGYJQLR-GKTLAHRSSA-N
benzoic acid, 4-[(4-chlorophenyl)methoxy]-, 2-[(E)-[2-(pentyloxy)phenyl]methylidene]hydrazide
benzoic acid, 4-[(4-chlorophenyl)methoxy]-, 2-[(E)-[2-(2-propenyloxy)phenyl]methylidene]hydrazide
N'-((E)-{2-[(4-bromobenzyl)oxy]phenyl}methylidene)-2-(1H-1,2,4-triazol-1-yl)acetohydrazide
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Unknown Identification

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