| SpectraBase Spectrum ID |
CF5lN4o5qxS |
| Name |
(1S)-1-[N-(4-METHOXYPHENYL)-IMINO]-1,2-O-ISOPROPYLIDENEETHANE |
| CAS Registry Number |
103239-04-9 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C13H17NO3 |
| InChI |
InChI=1S/C13H17NO3/c1-13(2)16-9-12(17-13)8-14-10-4-6-11(15-3)7-5-10/h4-8,12H,9H2,1-3H3/b14-8+ |
| InChIKey |
SPJFRTAOUXIUGP-RIYZIHGNSA-N |
| Literature Reference Author |
F.H.VANDERSTEIN,H.KLEIJN,G.J.P.BRITOVSEK,J.T.B.H.JASTRZEBSKI
,G.VANKOTEN |
| Literature Reference Citation |
J.ORG.CHEM.,57,3906(1992) |
| Literature Reference DOI |
10.1021/jo00040a034 |
| Molecular Weight |
235.283 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWCS2574 |
![(1S)-1-[N-(4-METHOXYPHENYL)-IMINO]-1,2-O-ISOPROPYLIDENEETHANE](/api/spectrum/CF5lN4o5qxS/structure.png?h=300&w=458 "(1S)-1-[N-(4-METHOXYPHENYL)-IMINO]-1,2-O-ISOPROPYLIDENEETHANE")
