| SpectraBase Compound ID | 7aYCVG0IgPJ |
|---|---|
| InChI | InChI=1S/C15H10Cl4O4/c16-9-1-3-10(4-2-9)22-8-23-15(20)7-21-14-6-12(18)11(17)5-13(14)19/h1-6H,7-8H2 |
| InChIKey | UOCAHHQJKWPPHG-UHFFFAOYSA-N |
| Mol Weight | 396.1 g/mol |
| Molecular Formula | C15H10Cl4O4 |
| Exact Mass | 393.93332 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | EpVdnZWn2kT |
|---|---|
| Name | (2,4,5-trichlorophenoxy)acetic acid, (p-chlorophenoxy)methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H10Cl4O4 |
| InChI | InChI=1S/C15H10Cl4O4/c16-9-1-3-10(4-2-9)22-8-23-15(20)7-21-14-6-12(18)11(17)5-13(14)19/h1-6H,7-8H2 |
| InChIKey | UOCAHHQJKWPPHG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41074M |
| Solvent | CDCl3 |