| SpectraBase Spectrum ID |
AzoWQNLqHtQ |
| Name |
1-(4'-Methoxyphenyl)-1-[phenylamino]-3-pentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO2 |
| InChI |
InChI=1S/C18H21NO2/c1-3-16(20)13-18(19-15-7-5-4-6-8-15)14-9-11-17(21-2)12-10-14/h4-12,18-19H,3,13H2,1-2H3 |
| InChIKey |
LRHCIQCILOOKJL-UHFFFAOYSA-N |
| Molecular Weight |
283.371 g/mol |
| SMILES |
N(C(CC(=O)CC)c1ccc(cc1)OC)c1ccccc1 |
| SPLASH |
splash10-0bt9-9040000000-75a5356411a80aa8382b |
| Source of Spectrum |
SK-21-2115-1 |
| Synonyms |
1-(1'-Methoxyphenyl)-1-[phenylamino]-3-pentanone
1-Anilino-1-(4-methoxyphenyl)-3-pentanone |
| Wiley ID |
851892 |
![1-(4'-Methoxyphenyl)-1-[phenylamino]-3-pentanone](/api/spectrum/AzoWQNLqHtQ/structure.png?h=300&w=458 "1-(4'-Methoxyphenyl)-1-[phenylamino]-3-pentanone")
