| SpectraBase Spectrum ID |
8f5NZgyiIQD |
| Name |
Bis[.alpha.-(4-methylphenyl)]acetylmorpholinamide |
| Alternate Name(s) |
4-[bis(4-methylphenyl)acetyl]morpholine |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C20H23NO2 |
| InChI |
InChI=1S/C20H23NO2/c1-15-3-7-17(8-4-15)19(18-9-5-16(2)6-10-18)20(22)21-11-13-23-14-12-21/h3-10,19H,11-14H2,1-2H3 |
| InChIKey |
MZQIVWJTEMEBEZ-UHFFFAOYSA-N |
| Molecular Weight |
309.409 g/mol |
| SMILES |
C(N1CCOCC1)(C(c1ccc(cc1)C)c1ccc(cc1)C)=O |
| SPLASH |
splash10-0002-0900000000-0773d078eae0681ff9a2 |
| Source of Spectrum |
KC-0-2438-12 |
| Wiley ID |
779681 |
![Bis[.alpha.-(4-methylphenyl)]acetylmorpholinamide](/api/spectrum/8f5NZgyiIQD/structure.png?h=300&w=458 "Bis[.alpha.-(4-methylphenyl)]acetylmorpholinamide")
