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2-(Benzylideneamino)-3-(1H-indol-3-yl)propanoic acid methyl ester
SpectraBase Compound ID E3KUdsPT6c8
InChI InChI=1S/C19H18N2O2/c1-23-19(22)18(20-12-14-7-3-2-4-8-14)11-15-13-21-17-10-6-5-9-16(15)17/h2-10,12-13,18,21H,11H2,1H3/b20-12+/t18-/m0/s1
InChIKey LFMPJRXYSNSSJV-TYJAPOHBSA-N
Mol Weight 306.36 g/mol
Molecular Formula C19H18N2O2
Exact Mass 306.136828 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BeNmIj0wbC7
Name 2-(Benzylideneamino)-3-(1H-indol-3-yl)propanoic acid methyl ester
Comments Computed using HOSE algorithm
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Exact Mass 306.136827826 u
Formula C19H18N2O2
InChI InChI=1S/C19H18N2O2/c1-23-19(22)18(20-12-14-7-3-2-4-8-14)11-15-13-21-17-10-6-5-9-16(15)17/h2-10,12-13,18,21H,11H2,1H3/b20-12+/t18-/m0/s1
InChIKey LFMPJRXYSNSSJV-TYJAPOHBSA-N
Molecular Weight 306.365 g/mol
SMILES C1(=CNC2=C1C=CC=C2)C[C@](\N=C\C1=CC=CC=C1)(C(=O)OC)[H]