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METHYL-(2S,ALPHA-S)-ALPHA-(2-CARBAMOYL-2-METHYL-5-OXO-PYRROLIDIN-1-YL)-ALPHA-PHENYLACETATE
SpectraBase Compound ID 2uPBtDbsfsL
InChI InChI=1S/C15H18N2O4/c1-15(14(16)20)9-8-11(18)17(15)12(13(19)21-2)10-6-4-3-5-7-10/h3-7,12H,8-9H2,1-2H3,(H2,16,20)/t12-,15-/m0/s1
InChIKey ZKHXIPCMPVKHHQ-WFASDCNBSA-N
Mol Weight 290.32 g/mol
Molecular Formula C15H18N2O4
Exact Mass 290.126657 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HEAbrTQh2FP
Name METHYL-(2S,ALPHA-S)-ALPHA-(2-CARBAMOYL-2-METHYL-5-OXO-PYRROLIDIN-1-YL)-ALPHA-PHENYLACETATE
Compound Number 5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C15H18N2O4
InChI InChI=1S/C15H18N2O4/c1-15(14(16)20)9-8-11(18)17(15)12(13(19)21-2)10-6-4-3-5-7-10/h3-7,12H,8-9H2,1-2H3,(H2,16,20)/t12-,15-/m0/s1
InChIKey ZKHXIPCMPVKHHQ-WFASDCNBSA-N
Literature Reference Author M.DAWIDOWSKI,W.LEWANDOWSKI,J.TURLO
Literature Reference Citation MOLECULES,19,15955(2014)
Literature Reference DOI 10.3390/molecules191015955
Molecular Weight 290.319 g/mol
Solvent CDCl3
Source File Reference UWLU81473