SpectraBase Compound ID | LZ2HCSimnIJ |
---|---|
InChI | InChI=1S/C14H9Cl3O3/c15-10-3-1-9(2-4-10)14(18)20-8-19-13-6-5-11(16)7-12(13)17/h1-7H,8H2 |
InChIKey | FWSXYKOMRLTWGG-UHFFFAOYSA-N |
Mol Weight | 331.58 g/mol |
Molecular Formula | C14H9Cl3O3 |
Exact Mass | 329.961727 g/mol |
SpectraBase Spectrum ID | 5aOVYt8bRhD |
---|---|
Name | (2,4-dichlorophenoxy)methanol, p-chlorobenzoate |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C14H9Cl3O3 |
InChI | InChI=1S/C14H9Cl3O3/c15-10-3-1-9(2-4-10)14(18)20-8-19-13-6-5-11(16)7-12(13)17/h1-7H,8H2 |
InChIKey | FWSXYKOMRLTWGG-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 41068M |
Solvent | CDCl3 |