| SpectraBase Spectrum ID |
HoBXQaztaID |
| Name |
L-Proline, 1-[(2,4-dichlorophenoxy)acetyl]- |
| CAS Registry Number |
50648-98-1 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H13Cl2NO4 |
| InChI |
InChI=1S/C13H13Cl2NO4/c14-8-3-4-11(9(15)6-8)20-7-12(17)16-5-1-2-10(16)13(18)19/h3-4,6,10H,1-2,5,7H2,(H,18,19) |
| InChIKey |
AYTWKUNSUJVGOI-UHFFFAOYSA-N |
| Molecular Weight |
318.156 g/mol |
| SMILES |
OC(C1CCCN1C(COc1ccc(cc1Cl)Cl)=O)=O |
| SPLASH |
splash10-03l0-5940000000-c62a5d94b22292319e50 |
| Source of Spectrum |
EP-3283-0-0 |
| Synonyms |
1-[(2,4-Dichlorophenoxy)acetyl]proline
1-[2-(2,4-dichlorophenoxy)-1-oxoethyl]-2-pyrrolidinecarboxylic acid
1-[2-(2,4-Dichlorophenoxy)acetyl]proline
1-[2-(2,4-dichlorophenoxy)acetyl]pyrrolidine-2-carboxylic acid
1-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]pyrrolidine-2-carboxylic acid
N.alpha.-(2,4-D)-L-Proline |
| Wiley ID |
1317505 |
![L-Proline, 1-[(2,4-dichlorophenoxy)acetyl]-](/api/spectrum/HoBXQaztaID/structure.png?h=300&w=458 "L-Proline, 1-[(2,4-dichlorophenoxy)acetyl]-")
