| SpectraBase Spectrum ID |
Kp1XajKpeWc |
| Name |
N-{-[.alpha.-(Isopropylcarbonyl)methyl]-4'-methoxybenzyl}-4-chloroaniline |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H22ClNO2 |
| InChI |
InChI=1S/C19H22ClNO2/c1-13(2)19(22)12-18(14-4-10-17(23-3)11-5-14)21-16-8-6-15(20)7-9-16/h4-11,13,18,21H,12H2,1-3H3 |
| InChIKey |
LUWBLTHGGZJSJP-UHFFFAOYSA-N |
| Molecular Weight |
331.843 g/mol |
| SMILES |
N(C(CC(=O)C(C)C)c1ccc(cc1)OC)c1ccc(cc1)Cl |
| SPLASH |
splash10-00di-9002000000-bf5c399e740748c08083 |
| Source of Spectrum |
OP-26-620-4 |
| Synonyms |
1-(4-chloroanilino)-1-(4-methoxyphenyl)-4-methyl-3-pentanone |
| Wiley ID |
850689 |
![N-{-[.alpha.-(Isopropylcarbonyl)methyl]-4'-methoxybenzyl}-4-chloroaniline](/api/spectrum/Kp1XajKpeWc/structure.png?h=300&w=458 "N-{-[.alpha.-(Isopropylcarbonyl)methyl]-4'-methoxybenzyl}-4-chloroaniline")
