Methyl (R)-2-(4-(2,6-dimethoxypyrimidin-4-yloxy)phenoxy)propanoate
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | GlyC1H9FD8r |
|---|---|
| InChI | InChI=1S/C16H18N2O6/c1-10(15(19)21-3)23-11-5-7-12(8-6-11)24-14-9-13(20-2)17-16(18-14)22-4/h5-10H,1-4H3/t10-/m0/s1 |
| InChIKey | QUILIZFAJRLPIC-JTQLQIEISA-N |
| Mol Weight | 334.33 g/mol |
| Molecular Formula | C16H18N2O6 |
| Exact Mass | 334.116486 g/mol |
| Enantiomer InChIKey | QUILIZFAJRLPIC-SNVBAGLBSA-N |
| Racemate InChIKey | QUILIZFAJRLPIC-UHFFFAOYSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | ARK-2011-16-11k |
4-amion-2,6-bis(p-chlorophenoxy)pyrimidine
Fluazifop butyl
benzoic acid, 4-[[6-methyl-2-(methylthio)-4-pyrimidinyl]oxy]-, methyl ester
Dimethyl (4-(4,6-dimethoxypyrimidin-2-yloxy)phenyl)(hydroxy)methylphosphonate
2,4-bis(p-bromophenoxy)-5-methylpyrimidine
2-Pyrimidinamine, 4-chloro-6-(2-chlorophenoxy)-
2-(S)-(p-Anisyloxy)-3-methylbutanoic Acid (R)-Pantolactone Ester
Pyridine, 2-[4-(1H-1,2,4-triazol-1-ylmethoxy)phenoxy]-6-(trifluoromethyl)-
4-(benzenesulfonyl)-2-(4-methoxyphenoxy)butanoic acid methyl ester
Cyclopropanecarboxamide, 1-methyl-N-[2-[4-[3-(trifluoromethyl)phenoxy]phenoxy]propyl]-
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.