| SpectraBase Spectrum ID |
AYL1xLoQxRi |
| Name |
Methyl 2-(4-chlorophenylamino)acetate |
| Appearance |
White solid |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H10ClNO2 |
| InChI |
InChI=1S/C9H10ClNO2/c1-13-9(12)6-11-8-4-2-7(10)3-5-8/h2-5,11H,6H2,1H3 |
| InChIKey |
HUPQJKATNYSUHO-UHFFFAOYSA-N |
| Instrument Name |
Thermo-Finnigan Polaris Q and Jeol JSM-GCMateII |
| Ionization Type |
EI |
| Literature Reference DOI |
10.3998/ark.5550190.p008.138 |
| Molecular Weight |
199.637 g/mol |
| Reported Formula |
C9H10ClNO2 |
| SMILES |
N(CC(OC)=O)c1ccc(cc1)Cl |
| SPLASH |
splash10-0006-1900000000-c8aff50aec4548d21345 |
| Source of Spectrum |
ARK-2014-31-4e |
| Thin-Layer Chromatography |
Rf = 0.53 (hexane/EtOAc, 7:3) |
| Wiley ID |
1843266 |
