| SpectraBase Spectrum ID |
KGZ3SQPruAq |
| Name |
N-{-[.alpha.-(Isopropylcarbonyl)methyl]-4'-methoxybenzyl}-3-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(14-7-9-17(23-3)10-8-14)21-16-6-4-5-15(20)11-16/h4-11,13,18,21H,12H2,1-3H3 |
| InChIKey |
RGGZSZMWJHPSOH-UHFFFAOYSA-N |
| Molecular Weight |
331.843 g/mol |
| SMILES |
N(C(CC(=O)C(C)C)c1ccc(cc1)OC)c1cc(Cl)ccc1 |
| SPLASH |
splash10-00di-9001000000-3b73ea3a257b54f70746 |
| Source of Spectrum |
OP-26-620-4 |
| Synonyms |
1-(3-chloroanilino)-1-(4-methoxyphenyl)-4-methyl-3-pentanone |
| Wiley ID |
850686 |
![N-{-[alpha-(Isopropylcarbonyl)methyl]-4'-methoxybenzyl}-3-chloroaniline](/api/spectrum/KGZ3SQPruAq/structure.png?h=300&w=458 "N-{-[alpha-(Isopropylcarbonyl)methyl]-4'-methoxybenzyl}-3-chloroaniline")
