| SpectraBase Spectrum ID |
2lrZnqbHcsF |
| Name |
Bis[.alpha.-(4-methoxyphenyl)]acetylmorpholinamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23NO4 |
| InChI |
InChI=1S/C20H23NO4/c1-23-17-7-3-15(4-8-17)19(16-5-9-18(24-2)10-6-16)20(22)21-11-13-25-14-12-21/h3-10,19H,11-14H2,1-2H3 |
| InChIKey |
XBOMFLHGNBLPEX-UHFFFAOYSA-N |
| Molecular Weight |
341.407 g/mol |
| SMILES |
C(N1CCOCC1)(C(c1ccc(cc1)OC)c1ccc(cc1)OC)=O |
| SPLASH |
splash10-004i-0090000000-1697a7d600fc9236c24f |
| Source of Spectrum |
KC-0-2438-12 |
| Synonyms |
4-[bis(4-methoxyphenyl)acetyl]morpholine |
| Wiley ID |
779716 |
![Bis[.alpha.-(4-methoxyphenyl)]acetylmorpholinamide](/api/spectrum/2lrZnqbHcsF/structure.png?h=300&w=458 "Bis[.alpha.-(4-methoxyphenyl)]acetylmorpholinamide")
