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N-[(1-Phenylacetyl)-L-prolyl]glycine ethyl ester
SpectraBase Compound ID LC0irdwaWF5
InChI InChI=1S/C17H22N2O4/c1-2-23-16(21)12-18-17(22)14-9-6-10-19(14)15(20)11-13-7-4-3-5-8-13/h3-5,7-8,14H,2,6,9-12H2,1H3,(H,18,22)/t14-/m0/s1
InChIKey PJNSMUBMSNAEEN-AWEZNQCLSA-N
Mol Weight 318.37 g/mol
Molecular Formula C17H22N2O4
Exact Mass 318.157957 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FfiNaJTPjNJ
Name NOOPEPT;GVS-111;(S)-ETHYL-2-[1-(2-PHENYLACETYL)-PYRROLIDINE-2-CARBOXAMIDO]-ACETATE
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H22N2O4
InChI InChI=1S/C17H22N2O4/c1-2-23-16(21)12-18-17(22)14-9-6-10-19(14)15(20)11-13-7-4-3-5-8-13/h3-5,7-8,14H,2,6,9-12H2,1H3,(H,18,22)/t14-/m0/s1
InChIKey PJNSMUBMSNAEEN-AWEZNQCLSA-N
Literature Reference Author N.UCHIYAMA,S.MATSUDA,M.KAWAMURA,R.KIKURA-HANAJIRI,Y.GODA
Literature Reference Citation FORENSIC.TOXICOL.,32,9(2014)
Literature Reference DOI 10.1007/s11419-013-0194-5
Molecular Weight 318.373 g/mol
Solvent CDCl3
Source File Reference UWLU85602