SpectraBase Spectrum ID |
5CSEBOtHYjR |
Name |
L-Valine, N-[(2,4-dichlorophenoxy)acetyl]- |
Alternate Name(s) |
N-[(2,4-Dichlorophenoxy)acetyl]valine
2,4-Dichlorophenoxyacetylvaline
2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-3-methyl-butanoic acid
2-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-3-methylbutanoic acid
2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-3-methyl-butanoic acid
2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-3-methyl-butyric acid
N-((2,4-Dichlorophenoxy)acetyl)-L-valine
N.alpha.-(2,4-D)-L-Valine
Valine, N-[(2,4-dichlorophenoxy)acetyl]-, L- |
CAS Registry Number |
7407-66-1 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C13H15Cl2NO4 |
InChI |
InChI=1S/C13H15Cl2NO4/c1-7(2)12(13(18)19)16-11(17)6-20-10-4-3-8(14)5-9(10)15/h3-5,7,12H,6H2,1-2H3,(H,16,17)(H,18,19) |
InChIKey |
GPBUKZZLRKVOJZ-UHFFFAOYSA-N |
Molecular Weight |
320.172 g/mol |
SMILES |
OC(C(C(C)C)NC(COc1ccc(cc1Cl)Cl)=O)=O |
SPLASH |
splash10-006t-9810000000-b87f12e23eb3b889e774 |
Source of Spectrum |
EP-3284-0-0 |
Wiley ID |
1319183 |