| SpectraBase Spectrum ID |
1L2LvCHULHI |
| Name |
Phenethyl 2-[4-(phenethyloxyimino-methyl)phenoxy]-3-phenyl-propanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C32H31NO4 |
| InChI |
InChI=1S/C32H31NO4/c34-32(35-22-20-26-10-4-1-5-11-26)31(24-28-14-8-3-9-15-28)37-30-18-16-29(17-19-30)25-33-36-23-21-27-12-6-2-7-13-27/h1-19,25,31H,20-24H2/b33-25+ |
| InChIKey |
VCZHHMWYXGPPGS-INKHBPHZSA-N |
| Molecular Weight |
493.603 g/mol |
| SMILES |
C(C(Cc1ccccc1)Oc1ccc(cc1)\C=N\OCCc1ccccc1)(=O)OCCc1ccccc1 |
| SPLASH |
splash10-0a4l-5900000000-4c957e9944effdb2fc7e |
| Source of Spectrum |
EMC-90-590-9b |
| Synonyms |
(E)-phenethyl 2-(4-((phenethoxyimino)methyl)phenoxy)-3-phenylpropanoate |
| Wiley ID |
1740341 |
![Phenethyl 2-[4-(phenethyloxyimino-methyl)phenoxy]-3-phenyl-propanoate](/api/spectrum/1L2LvCHULHI/structure.png?h=300&w=458 "Phenethyl 2-[4-(phenethyloxyimino-methyl)phenoxy]-3-phenyl-propanoate")
