| SpectraBase Spectrum ID |
A7o2qAjO2pX |
| Name |
Ethyl 3-[2'-(hydroxycarbonyl)phenylamino]-2-methylene-3-(2"-chlorophenyl)propanoate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H18ClNO4 |
| InChI |
InChI=1S/C19H18ClNO4/c1-3-25-19(24)12(2)17(13-8-4-6-10-15(13)20)21-16-11-7-5-9-14(16)18(22)23/h4-11,17,21H,2-3H2,1H3,(H,22,23) |
| InChIKey |
RUUBHUGOUUBADU-UHFFFAOYSA-N |
| Molecular Weight |
359.809 g/mol |
| SMILES |
N(C(C(C(=O)OCC)=C)c1c(Cl)cccc1)c1c(C(=O)O)cccc1 |
| SPLASH |
splash10-03di-0009000000-9907b21379fb23c1fbb0 |
| Source of Spectrum |
I-87-1689-6h |
| Wiley ID |
1691641 |
![Ethyl 3-[2'-(hydroxycarbonyl)phenylamino]-2-methylene-3-(2"-chlorophenyl)propanoate](/api/spectrum/A7o2qAjO2pX/structure.png?h=300&w=458 "Ethyl 3-[2'-(hydroxycarbonyl)phenylamino]-2-methylene-3-(2\"-chlorophenyl)propanoate")
