John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=IgZC6aOPSpk SpectraBase Spectrum ID=27Vk0bs0Kcz

(accessed ).
(S)-(+)-N-(2-FURYLMETHYL)-5-OXOPROLINE
SpectraBase Compound ID IgZC6aOPSpk
InChI InChI=1S/C10H11NO4/c12-9-4-3-8(10(13)14)11(9)6-7-2-1-5-15-7/h1-2,5,8H,3-4,6H2,(H,13,14)/t8-/m1/s1
InChIKey WFRUAHFHGTZGCE-MRVPVSSYSA-N
Mol Weight 209.2 g/mol
Molecular Formula C10H11NO4
Exact Mass 209.068808 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 27Vk0bs0Kcz
Name (S)-(+)-N-(2-FURYLMETHYL)-5-OXOPROLINE
Compound Number 3A
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C10H11NO4
InChI InChI=1S/C10H11NO4/c12-9-4-3-8(10(13)14)11(9)6-7-2-1-5-15-7/h1-2,5,8H,3-4,6H2,(H,13,14)/t8-/m1/s1
InChIKey WFRUAHFHGTZGCE-MRVPVSSYSA-N
Literature Reference Author F.SZEMES,S.MARCHALIN,N.BAR,B.DECROIX
Literature Reference Citation J.HETCYCL.CHEM.,35,1371(1998)
Literature Reference DOI 10.1002/jhet.5570350625
Molecular Weight 209.202 g/mol
Solvent CDCl3
Source File Reference UWCP8781
SpectraBase Batch ID FEICpSPlEWw