SpectraBase Spectrum ID |
5xcjryOCU4w |
Name |
L-Valine, N-[(2,4,5-trichlorophenoxy)acetyl]-, methyl ester |
CAS Registry Number |
66789-89-7 |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C14H16Cl3NO4 |
InChI |
InChI=1S/C14H16Cl3NO4/c1-7(2)13(14(20)21-3)18-12(19)6-22-11-5-9(16)8(15)4-10(11)17/h4-5,7,13H,6H2,1-3H3,(H,18,19) |
InChIKey |
XPLZYWMKQNYWTF-UHFFFAOYSA-N |
Molecular Weight |
368.644 g/mol |
SMILES |
N(C(C(C)C)C(=O)OC)C(COc1cc(c(cc1Cl)Cl)Cl)=O |
SPLASH |
splash10-000t-9612000000-ae8b313f34f345dca3ed |
Source of Spectrum |
W5-31925-0-0 |
Synonyms |
Methyl 3-methyl-2-([(2,4,5-trichlorophenoxy)acetyl]amino)butanoate
3-Methyl-2-[[1-oxo-2-(2,4,5-trichlorophenoxy)ethyl]amino]butanoic acid methyl ester
3-Methyl-2-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]butyric acid methyl ester
Methyl 3-methyl-2-[2-[2,4,5-tris(chloranyl)phenoxy]ethanoylamino]butanoate
Methyl 3-methyl-2-[[2-(2,4,5-trichlorophenoxy)acetyl]amino]butanoate |
Wiley ID |
1352413 |