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(S,S)-1-CARBAMOYLMETHYL-4,4-DIMETHYL-2-OXOPYRROLIDINYL-2-(4-ISOBUTYLPENYL)-PROPIONATE;MAJOR-DIASTEREOMER
SpectraBase Compound ID 1mSju9OiVxh
InChI InChI=1S/C21H30N2O4/c1-13(2)10-15-6-8-16(9-7-15)14(3)20(26)27-18-19(25)23(11-17(22)24)12-21(18,4)5/h6-9,13-14,18H,10-12H2,1-5H3,(H2,22,24)/t14-,18+/m0/s1
InChIKey ZHWUVWCCOUJTBA-KBXCAEBGSA-N
Mol Weight 374.48 g/mol
Molecular Formula C21H30N2O4
Exact Mass 374.220557 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FT17HxB2ylZ
Name (S,S)-1-CARBAMOYLMETHYL-4,4-DIMETHYL-2-OXOPYRROLIDINYL-2-(4-ISOBUTYLPENYL)-PROPIONATE;MAJOR-DIASTEREOMER
Compound Number 10B
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C21H30N2O4
InChI InChI=1S/C21H30N2O4/c1-13(2)10-15-6-8-16(9-7-15)14(3)20(26)27-18-19(25)23(11-17(22)24)12-21(18,4)5/h6-9,13-14,18H,10-12H2,1-5H3,(H2,22,24)/t14-,18+/m0/s1
InChIKey ZHWUVWCCOUJTBA-KBXCAEBGSA-N
Literature Reference Author R.AKKARI,M.CALMES,N.MAI,M.ROLLAND,J.MARTINEZ
Literature Reference Citation J.ORG.CHEM.,66,5859(2001)
Literature Reference DOI 10.1021/jo010425j
Molecular Weight 374.480 g/mol
Solvent CDCl3
Source File Reference UWVN24436