| SpectraBase Spectrum ID |
5F3c8vxxzOJ |
| Name |
1-[4-[3,5-DI-(4-ACETYLPHENOXYMETHYL)-BEZYLOXY]-PHENYL]-1-ETHANONE |
| Compound Number |
2B |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C33H30O6 |
| InChI |
InChI=1S/C33H30O6/c1-22(34)28-4-10-31(11-5-28)37-19-25-16-26(20-38-32-12-6-29(7-13-32)23(2)35)18-27(17-25)21-39-33-14-8-30(9-15-33)24(3)36/h4-18H,19-21H2,1-3H3 |
| InChIKey |
KBXMKCAMWHVKER-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 |
522.598 g/mol |
| Solvent |
DMSO-D6 |
| Source File Reference |
UWLU22508 |
![1-[4-[3,5-DI-(4-ACETYLPHENOXYMETHYL)-BEZYLOXY]-PHENYL]-1-ETHANONE](/api/spectrum/5F3c8vxxzOJ/structure.png?h=300&w=458 "1-[4-[3,5-DI-(4-ACETYLPHENOXYMETHYL)-BEZYLOXY]-PHENYL]-1-ETHANONE")
