| SpectraBase Spectrum ID |
LTxpoV2ZiZi |
| Name |
1-[4-[4-MONO-(4-ACETYLPHENOXYMETHYL)-BEZYLOXY]-PHENYL]-1-ETHANONE |
| Compound Number |
2A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C24H22O4 |
| InChI |
InChI=1S/C24H22O4/c1-17(25)21-7-11-23(12-8-21)27-15-19-3-5-20(6-4-19)16-28-24-13-9-22(10-14-24)18(2)26/h3-14H,15-16H2,1-2H3 |
| InChIKey |
AVEIZDYDGKUFHU-UHFFFAOYSA-N |
| Literature Reference Author |
M.AL-SMADI,S.RATROUT |
| Literature Reference Citation |
J.HETCYCL.CHEM.,41,887(2004) |
| Literature Reference DOI |
10.1002/jhet.5570410607 |
| Molecular Weight |
374.436 g/mol |
| Solvent |
CDCl3 |
| Source File Reference |
UWLU22507 |
![1-[4-[4-MONO-(4-ACETYLPHENOXYMETHYL)-BEZYLOXY]-PHENYL]-1-ETHANONE](/api/spectrum/LTxpoV2ZiZi/structure.png?h=300&w=458 "1-[4-[4-MONO-(4-ACETYLPHENOXYMETHYL)-BEZYLOXY]-PHENYL]-1-ETHANONE")
