| SpectraBase Spectrum ID |
AsVs9gARZhm |
| Name |
Methyl 2-[N-(4-chlorophenyl)-N-methylamino]-3-oxobutanoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H14ClNO3 |
| InChI |
InChI=1S/C12H14ClNO3/c1-8(15)11(12(16)17-3)14(2)10-6-4-9(13)5-7-10/h4-7,11H,1-3H3 |
| InChIKey |
VRHAGNKHHGCSHN-UHFFFAOYSA-N |
| Molecular Weight |
255.701 g/mol |
| SMILES |
C(C(C(C)=O)N(C)c1ccc(cc1)Cl)(=O)OC |
| SPLASH |
splash10-0h00-6920000000-7cbb9cefca24d42f4cf2 |
| Source of Spectrum |
K-2002-1677-3 |
| Synonyms |
Methyl 2-[4-chloro(methyl)anilino]-3-oxobutanoate |
| Wiley ID |
1612857 |
![Methyl 2-[N-(4-chlorophenyl)-N-methylamino]-3-oxobutanoate](/api/spectrum/AsVs9gARZhm/structure.png?h=300&w=458 "Methyl 2-[N-(4-chlorophenyl)-N-methylamino]-3-oxobutanoate")
