| SpectraBase Spectrum ID |
4tbTiQf7urN |
| Name |
Propyl 2-[4-(propoxyimino-methyl)phenoxy]-3-phenylpropanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H27NO4 |
| InChI |
InChI=1S/C22H27NO4/c1-3-14-25-22(24)21(16-18-8-6-5-7-9-18)27-20-12-10-19(11-13-20)17-23-26-15-4-2/h5-13,17,21H,3-4,14-16H2,1-2H3/b23-17+ |
| InChIKey |
DXWGEBDWFGHKCV-HAVVHWLPSA-N |
| Molecular Weight |
369.461 g/mol |
| SMILES |
C(C(Oc1ccc(\C=N\OCCC)cc1)Cc1ccccc1)(=O)OCCC |
| SPLASH |
splash10-00kb-2809000000-95ff906745966716201f |
| Source of Spectrum |
EMC-90-590-3b |
| Synonyms |
(E)-propyl 3-phenyl-2-(4-((propoxyimino)methyl)phenoxy)propanoate |
| Wiley ID |
1740344 |
![Propyl 2-[4-(propoxyimino-methyl)phenoxy]-3-phenylpropanoate](/api/spectrum/4tbTiQf7urN/structure.png?h=300&w=458 "Propyl 2-[4-(propoxyimino-methyl)phenoxy]-3-phenylpropanoate")
