| SpectraBase Spectrum ID |
IBJIC6OEN3A |
| Name |
1-(N-Phenyl-N-ethylamino)-2-pentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19NO |
| InChI |
InChI=1S/C13H19NO/c1-3-8-13(15)11-14(4-2)12-9-6-5-7-10-12/h5-7,9-10H,3-4,8,11H2,1-2H3 |
| InChIKey |
ANLCFOFOCMZHRL-UHFFFAOYSA-N |
| Molecular Weight |
205.301 g/mol |
| SMILES |
C(N(c1ccccc1)CC)C(=O)CCC |
| SPLASH |
splash10-0002-0900000000-c24ffc5debc2611ce623 |
| Source of Spectrum |
C-126-2545-K |
| Synonyms |
1-(N-ethylanilino)-2-pentanone
1-[ethyl(phenyl)amino]pentan-2-one |
| Wiley ID |
1701444 |
