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L-pro-L-tyr, N,o-di(N-Propyloxycarbonyl)-, methyl ester (isomer 1)
SpectraBase Compound ID KEqIGcXis1h
InChI InChI=1S/C23H32N2O8/c1-4-13-31-22(28)25-12-6-7-19(25)20(26)24-18(21(27)30-3)15-16-8-10-17(11-9-16)33-23(29)32-14-5-2/h8-11,18-19H,4-7,12-15H2,1-3H3,(H,24,26)
InChIKey DJJYVTWPZGDWHI-UHFFFAOYSA-N
Mol Weight 464.5 g/mol
Molecular Formula C23H32N2O8
Exact Mass 464.215866 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DVwFmKr0xlI
Name L-pro-L-tyr, N,o-di(N-Propyloxycarbonyl)-, methyl ester (isomer 1)
Comments Computed using HOSE algorithm
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Exact Mass 464.215865990 u
Formula C23H32N2O8
InChI InChI=1S/C23H32N2O8/c1-4-13-31-22(28)25-12-6-7-19(25)20(26)24-18(21(27)30-3)15-16-8-10-17(11-9-16)33-23(29)32-14-5-2/h8-11,18-19H,4-7,12-15H2,1-3H3,(H,24,26)
InChIKey DJJYVTWPZGDWHI-UHFFFAOYSA-N
Molecular Weight 464.515 g/mol
SMILES C(C1N(CCC1)C(OCCC)=O)(=O)NC(C(=O)OC)CC1=CC=C(C=C1)OC(OCCC)=O