| SpectraBase Spectrum ID |
5fqFd6aTP7N |
| Name |
1-Propanone, 3-[(1,1-dimethylethyl)amino]-2-hydroxy-1,2-diphenyl- |
| CAS Registry Number |
84382-54-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H23NO2 |
| InChI |
InChI=1S/C19H23NO2/c1-18(2,3)20-14-19(22,16-12-8-5-9-13-16)17(21)15-10-6-4-7-11-15/h4-13,20,22H,14H2,1-3H3 |
| InChIKey |
MTFONZIWSWUJNQ-UHFFFAOYSA-N |
| Molecular Weight |
297.398 g/mol |
| SMILES |
N(CC(C(=O)c1ccccc1)(c1ccccc1)O)C(C)(C)C |
| SPLASH |
splash10-052r-7900000000-835bc00409e22edf9442 |
| Source of Spectrum |
AH-113-1013-0 |
| Synonyms |
1-Benzoyl-1-phenyl-2-tert-butylamino-ethanol
3-(tert-butylamino)-2-hydroxy-1,2-diphenyl-1-propanone |
| Wiley ID |
1300315 |
![1-Propanone, 3-[(1,1-dimethylethyl)amino]-2-hydroxy-1,2-diphenyl-](/api/spectrum/5fqFd6aTP7N/structure.png?h=300&w=458 "1-Propanone, 3-[(1,1-dimethylethyl)amino]-2-hydroxy-1,2-diphenyl-")
