| SpectraBase Spectrum ID |
G5F5m16UaIG |
| Name |
Bis[.alpha.-(4-t-butylphenyl)]acetylmorpholinamide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C26H35NO2 |
| InChI |
InChI=1S/C26H35NO2/c1-25(2,3)21-11-7-19(8-12-21)23(24(28)27-15-17-29-18-16-27)20-9-13-22(14-10-20)26(4,5)6/h7-14,23H,15-18H2,1-6H3 |
| InChIKey |
NSAVLPSDNGWWBT-UHFFFAOYSA-N |
| Molecular Weight |
393.571 g/mol |
| SMILES |
C(N1CCOCC1)(C(c1ccc(C(C)(C)C)cc1)c1ccc(C(C)(C)C)cc1)=O |
| SPLASH |
splash10-05fr-0900000000-38fd4391a13fec23b345 |
| Source of Spectrum |
KC-0-2438-12 |
| Synonyms |
4-[bis(4-tert-butylphenyl)acetyl]morpholine |
| Wiley ID |
779719 |
![Bis[.alpha.-(4-t-butylphenyl)]acetylmorpholinamide](/api/spectrum/G5F5m16UaIG/structure.png?h=300&w=458 "Bis[.alpha.-(4-t-butylphenyl)]acetylmorpholinamide")
