John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=D9ckbYLC61e SpectraBase Spectrum ID=2bqShrMhH1z

(accessed ).
METHYL-(2S)-1-(1-CARBAMOYL-1-CYCLOPENTYL)-PYRROLIDINE-2-CARBOXYLATE
SpectraBase Compound ID D9ckbYLC61e
InChI InChI=1S/C13H22N2O3/c1-18-13(17)10-7-4-8-15(10)11(12(14)16)9-5-2-3-6-9/h9-11H,2-8H2,1H3,(H2,14,16)/t10-,11?/m0/s1
InChIKey APEIOXPQRCAZRT-VUWPPUDQSA-N
Mol Weight 254.33 g/mol
Molecular Formula C13H22N2O3
Exact Mass 254.163043 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2bqShrMhH1z
Name METHYL-(2S)-1-(1-CARBAMOYL-1-CYCLOPENTYL)-PYRROLIDINE-2-CARBOXYLATE
Compound Number 2G
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H22N2O3
InChI InChI=1S/C13H22N2O3/c1-18-13(17)10-7-4-8-15(10)11(12(14)16)9-5-2-3-6-9/h9-11H,2-8H2,1H3,(H2,14,16)/t10-,11?/m0/s1
InChIKey APEIOXPQRCAZRT-VUWPPUDQSA-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 254.329 g/mol
Solvent CDCl3
Source File Reference UWLU81467
SpectraBase Batch ID HztdkRDgPOs