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L-pro-L-tyr, N-(Methoxycarbonyl)-, methyl ester
SpectraBase Compound ID EVwOQs4ptc0
InChI InChI=1S/C17H22N2O6/c1-24-16(22)13(10-11-5-7-12(20)8-6-11)18-15(21)14-4-3-9-19(14)17(23)25-2/h5-8,13-14,20H,3-4,9-10H2,1-2H3,(H,18,21)
InChIKey BRXISPNYXITRLG-UHFFFAOYSA-N
Mol Weight 350.37 g/mol
Molecular Formula C17H22N2O6
Exact Mass 350.147786 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Bjii1SG2zY6
Name L-pro-L-tyr, N-(Methoxycarbonyl)-, methyl ester
Comments Computed using HOSE algorithm
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Exact Mass 350.147786430 u
Formula C17H22N2O6
InChI InChI=1S/C17H22N2O6/c1-24-16(22)13(10-11-5-7-12(20)8-6-11)18-15(21)14-4-3-9-19(14)17(23)25-2/h5-8,13-14,20H,3-4,9-10H2,1-2H3,(H,18,21)
InChIKey BRXISPNYXITRLG-UHFFFAOYSA-N
Molecular Weight 350.371 g/mol
SMILES C(C1N(CCC1)C(OC)=O)(=O)NC(C(=O)OC)CC1=CC=C(C=C1)O