Ethyl (R)-2-(4-(6-chloro-2-methylthiopyrimidin-4-yloxy)phenoxy)propanoate
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | 7fFHMDmUjIX |
|---|---|
| InChI | InChI=1S/C16H17ClN2O4S/c1-4-21-15(20)10(2)22-11-5-7-12(8-6-11)23-14-9-13(17)18-16(19-14)24-3/h5-10H,4H2,1-3H3/t10-/m0/s1 |
| InChIKey | JXXNANXAMQWGND-JTQLQIEISA-N |
| Mol Weight | 368.84 g/mol |
| Molecular Formula | C16H17ClN2O4S |
| Exact Mass | 368.059756 g/mol |
| Enantiomer InChIKey | JXXNANXAMQWGND-SNVBAGLBSA-N |
| Racemate InChIKey | JXXNANXAMQWGND-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ARK-2011-15-11g |
Clodinafop-propargyl
4,6,16,18-TETRAAZA-11,23-DIMETHYL-5,17-DI-(THIOMETHYL)-2,8,14,20-TETRAOXACALIX-[4]-ARENE
6-{[6-methyl-2-(methylsulfanyl)-4-pyrimidinyl]oxy}-3-pyridazinol
4-(2-Benzylamino-6-methyl-pyrimidin-4-yloxy)-benzonitrile
2,4-bis(p-methoxyphenoxy)-5-methylpyrimidine
ZUAMXXNSNBAGLA-KBSHCFNASA-N
Ethyl 2-(4-chlorophenoxy)-3-oxo-3-phenylpropanoate
Propanoic acid, 2-(4-methylphenoxy)-3-oxo-3-(phenylamino)-, ethyl ester
2,4-bis(p-tolyloxy)-5-methylpyrimidine
2,4-bis(p-bromophenoxy)-5-methylpyrimidine
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.