| SpectraBase Spectrum ID |
CbPkJ4xd4ki |
| Name |
(2E)-3-[3-METHOXY-4-(2-METHOXYETHOXYMETHOXY)-PHENYL]-1-(THIOPHEN-3-YL)-PROP-2-EN-1-ONE |
| Compound Number |
52 |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C18H20O5S |
| InChI |
InChI=1S/C18H20O5S/c1-20-8-9-22-13-23-17-6-4-14(11-18(17)21-2)3-5-16(19)15-7-10-24-12-15/h3-7,10-12H,8-9,13H2,1-2H3/b5-3+ |
| InChIKey |
IATFCVIOLYKXHK-HWKANZROSA-N |
| Literature Reference Author |
B.I.ROMAN,J.C.MONBALIU,L.M.D.COEN,S.VERHASSELT,B.SCHUDDINCK,
E.V.HOEYLANDT,C.V.ST |
| Literature Reference Citation |
EUR.J.ORG.CHEM.,2014,2594(2014) |
| Literature Reference DOI |
10.1002/ejoc.201301895 |
| Molecular Weight |
348.414 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWIR18372 |
![(2E)-3-[3-METHOXY-4-(2-METHOXYETHOXYMETHOXY)-PHENYL]-1-(THIOPHEN-3-YL)-PROP-2-EN-1-ONE](/api/spectrum/CbPkJ4xd4ki/structure.png?h=300&w=458 "(2E)-3-[3-METHOXY-4-(2-METHOXYETHOXYMETHOXY)-PHENYL]-1-(THIOPHEN-3-YL)-PROP-2-EN-1-ONE")
