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L-pro-L-tyr, N,o-di(Methoxycarbonyl)-, methyl ester (isomer 1)
SpectraBase Compound ID FfyhrXRnr2C
InChI InChI=1S/C19H24N2O8/c1-26-17(23)14(11-12-6-8-13(9-7-12)29-19(25)28-3)20-16(22)15-5-4-10-21(15)18(24)27-2/h6-9,14-15H,4-5,10-11H2,1-3H3,(H,20,22)
InChIKey PUPFUKYRKMAWKB-UHFFFAOYSA-N
Mol Weight 408.41 g/mol
Molecular Formula C19H24N2O8
Exact Mass 408.153266 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 6s6Jh3a5de
Name L-pro-L-tyr, N,o-di(Methoxycarbonyl)-, methyl ester (isomer 1)
Comments Computed using HOSE algorithm
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Exact Mass 408.153265733 u
Formula C19H24N2O8
InChI InChI=1S/C19H24N2O8/c1-26-17(23)14(11-12-6-8-13(9-7-12)29-19(25)28-3)20-16(22)15-5-4-10-21(15)18(24)27-2/h6-9,14-15H,4-5,10-11H2,1-3H3,(H,20,22)
InChIKey PUPFUKYRKMAWKB-UHFFFAOYSA-N
Molecular Weight 408.407 g/mol
SMILES C(C1N(CCC1)C(OC)=O)(=O)NC(C(=O)OC)CC1=CC=C(C=C1)OC(OC)=O