![(2,4-dichlorophenoxy)acetic acid, [(4-chloro-o-tolyl)oxy]methyl ester](/api/spectrum/47hf5RvQjYg/structure.png?h=300&w=458 "(2,4-dichlorophenoxy)acetic acid, [(4-chloro-o-tolyl)oxy]methyl ester")
| SpectraBase Compound ID | 1aPcixBPtty |
|---|---|
| InChI | InChI=1S/C16H13Cl3O4/c1-10-6-11(17)2-4-14(10)22-9-23-16(20)8-21-15-5-3-12(18)7-13(15)19/h2-7H,8-9H2,1H3 |
| InChIKey | SHVXUNQDXGEKAF-UHFFFAOYSA-N |
| Mol Weight | 375.64 g/mol |
| Molecular Formula | C16H13Cl3O4 |
| Exact Mass | 373.987942 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 47hf5RvQjYg |
|---|---|
| Name | (2,4-dichlorophenoxy)acetic acid, [(4-chloro-o-tolyl)oxy]methyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H13Cl3O4 |
| InChI | InChI=1S/C16H13Cl3O4/c1-10-6-11(17)2-4-14(10)22-9-23-16(20)8-21-15-5-3-12(18)7-13(15)19/h2-7H,8-9H2,1H3 |
| InChIKey | SHVXUNQDXGEKAF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41076M |
| Solvent | CDCl3 |