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(2S)-2-[[1-oxo-2-(prop-2-enylamino)ethyl]amino]-3-phenylpropanoic acid methyl ester
SpectraBase Compound ID 8LK20cbKy2u
InChI InChI=1S/C15H20N2O3/c1-3-9-16-11-14(18)17-13(15(19)20-2)10-12-7-5-4-6-8-12/h3-8,13,16H,1,9-11H2,2H3,(H,17,18)/t13-/m0/s1
InChIKey QTGFEZVENFRXAY-ZDUSSCGKSA-N
Mol Weight 276.34 g/mol
Molecular Formula C15H20N2O3
Exact Mass 276.147393 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5NVTBTueRKp
Name (2S)-2-[[1-oxo-2-(Prop-2-enylamino)ethyl]amino]-3-phenylpropanoic acid methyl ester
Comments Computed using HOSE algorithm
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Exact Mass 276.147392509 u
Formula C15H20N2O3
InChI InChI=1S/C15H20N2O3/c1-3-9-16-11-14(18)17-13(15(19)20-2)10-12-7-5-4-6-8-12/h3-8,13,16H,1,9-11H2,2H3,(H,17,18)/t13-/m0/s1
InChIKey QTGFEZVENFRXAY-ZDUSSCGKSA-N
Molecular Weight 276.336 g/mol
SMILES [C@@](C(=O)OC)(NC(=O)CNCC=C)(CC=1C=CC=CC1)[H]