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(E)-4-[[(1R)-1-phenylethyl]amino]-2-butenoic acid ethyl ester
SpectraBase Compound ID 49dwsGEqxNr
InChI InChI=1S/C14H19NO2/c1-3-17-14(16)10-7-11-15-12(2)13-8-5-4-6-9-13/h4-10,12,15H,3,11H2,1-2H3/b10-7+/t12-/m1/s1
InChIKey NEIKKEHCDJLCSG-OFFHKIPUSA-N
Mol Weight 233.31 g/mol
Molecular Formula C14H19NO2
Exact Mass 233.141579 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 6xJs4b4fhu0
Name (E)-4-[[(1R)-1-phenylethyl]amino]-2-butenoic acid ethyl ester
Alternate Name(s) (E)-4-[[(1R)-1-phenylethyl]amino]but-2-enoic acid ethyl ester Ethyl (E)-4-[[(1R)-1-phenylethyl]amino]but-2-enoate
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Formula C14H19NO2
InChI InChI=1S/C14H19NO2/c1-3-17-14(16)10-7-11-15-12(2)13-8-5-4-6-9-13/h4-10,12,15H,3,11H2,1-2H3/b10-7+/t12-/m1/s1
InChIKey NEIKKEHCDJLCSG-OFFHKIPUSA-N
Molecular Weight 233.311 g/mol
SMILES N([C@@](c1ccccc1)(C)[H])C\C=C\C(=O)OCC
SPLASH splash10-0kxr-9710000000-90a9246c86e1955b64c7
Source of Spectrum QC-6-2089-7
Wiley ID 869015