| SpectraBase Spectrum ID |
DZeO4siHAlM |
| Name |
(S)-(+)-N-(3-FURYLMETHYL)-5-OXOPROLINE |
| Compound Number |
3B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C10H11NO4 |
| InChI |
InChI=1S/C10H11NO4/c12-9-2-1-8(10(13)14)11(9)5-7-3-4-15-6-7/h3-4,6,8H,1-2,5H2,(H,13,14)/t8-/m1/s1 |
| InChIKey |
OCWDUTURIUJCBU-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 |
UWCP8782 |
