| SpectraBase Spectrum ID |
Hn4wfYgltK9 |
| Name |
Ethyl 2-[.alpha.-(benzyloxy)benzyl-4,5-dimethoxyphenyl]-2-oxoacetate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H26O6 |
| InChI |
InChI=1S/C26H26O6/c1-4-31-26(28)24(27)20-15-22(29-2)23(30-3)16-21(20)25(19-13-9-6-10-14-19)32-17-18-11-7-5-8-12-18/h5-16,25H,4,17H2,1-3H3 |
| InChIKey |
TWMLSVMJGDCUKS-UHFFFAOYSA-N |
| Molecular Weight |
434.488 g/mol |
| SMILES |
c1(c(cc(c(c1)OC)OC)C(OCc1ccccc1)c1ccccc1)C(C(=O)OCC)=O |
| SPLASH |
splash10-0006-9000000000-90f33588605082c3652d |
| Source of Spectrum |
SO-0-1242-1 |
| Synonyms |
ethyl {2-[(benzyloxy)(phenyl)methyl]-4,5-dimethoxyphenyl}(oxo)acetate |
| Wiley ID |
875678 |
![Ethyl 2-[.alpha.-(benzyloxy)benzyl-4,5-dimethoxyphenyl]-2-oxoacetate](/api/spectrum/Hn4wfYgltK9/structure.png?h=300&w=458 "Ethyl 2-[.alpha.-(benzyloxy)benzyl-4,5-dimethoxyphenyl]-2-oxoacetate")
