| SpectraBase Spectrum ID |
HwEzaXDvES7 |
| Name |
1-{4-[(3-Phenylbutyl)amino]phenyl}-1-ethanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H21NO |
| InChI |
InChI=1S/C18H21NO/c1-14(16-6-4-3-5-7-16)12-13-19-18-10-8-17(9-11-18)15(2)20/h3-11,14,19H,12-13H2,1-2H3 |
| InChIKey |
CRAFIMLEHRWUKO-UHFFFAOYSA-N |
| Molecular Weight |
267.372 g/mol |
| SMILES |
N(c1ccc(C(=O)C)cc1)CCC(c1ccccc1)C |
| SPLASH |
splash10-014i-1490000000-3052bf39b337a8ceac57 |
| Source of Spectrum |
F-54-8446-3 |
| Synonyms |
1-{4-[(3-Phenylbutyl)amino]phenyl}ethanone |
| Wiley ID |
808036 |
![1-{4-[(3-Phenylbutyl)amino]phenyl}-1-ethanone](/api/spectrum/HwEzaXDvES7/structure.png?h=300&w=458 "1-{4-[(3-Phenylbutyl)amino]phenyl}-1-ethanone")
