| SpectraBase Spectrum ID |
3cZ8aJOF9WN |
| Name |
methyl 2-[4-(m-tolyl)phenoxy]-3-phenyl-propanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C23H22O3 |
| InChI |
InChI=1S/C23H22O3/c1-17-7-6-10-20(15-17)19-11-13-21(14-12-19)26-22(23(24)25-2)16-18-8-4-3-5-9-18/h3-15,22H,16H2,1-2H3 |
| InChIKey |
HOPQIZIQPMTHPC-UHFFFAOYSA-N |
| Instrument Name |
HP GC/MS 6890-5973 MSD |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1021/jm301018z |
| Molecular Weight |
346.426 g/mol |
| SMILES |
Cc1cc(ccc1)-c1ccc(cc1)OC(C(=O)OC)Cc1ccccc1 |
| SPLASH |
splash10-006t-0907000000-2fe48056e60cb049925c |
| Source of Spectrum |
AF-56-SM5-5-2 |
| Wiley ID |
1854393 |
![methyl 2-[4-(m-tolyl)phenoxy]-3-phenyl-propanoate](/api/spectrum/3cZ8aJOF9WN/structure.png?h=300&w=458 "methyl 2-[4-(m-tolyl)phenoxy]-3-phenyl-propanoate")
