2-(4-Chloro-2-tolyloxy)-propanoic acid, bis(1,2-ethanediyl ester
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3xB4hpDfKDY |
|---|---|
| InChI | InChI=1S/C22H24Cl2O6/c1-13-11-17(23)5-7-19(13)29-15(3)21(25)27-9-10-28-22(26)16(4)30-20-8-6-18(24)12-14(20)2/h5-8,11-12,15-16H,9-10H2,1-4H3 |
| InChIKey | NTKNVEYMOWCJJK-UHFFFAOYSA-N |
| Mol Weight | 455.33 g/mol |
| Molecular Formula | C22H24Cl2O6 |
| Exact Mass | 454.094994 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Propanoic acid, 2-(4-chloro-2-methylphenoxy)-, 2-methylpropyl ester
2-(4-CHLORO-2-METHYLPHENOXY)PROPANE
Mecoprop TMS
2-(4-chloro-2-methylphenoxy)-N-pentylpropanamide
2-(4-chloro-2-methylphenoxy)-N-(6-{[2-(4-chloro-2-methylphenoxy)propanoyl]amino}hexyl)propanamide
Dichlorprop, mono-TMS
trans-4-(2,4-DICHLOROPHENOXY)-1-(DIMETHYLAMINO)-1-PENTEN-3-ONE
2-(4-chloro-2-methylphenoxy)-N-(4-methoxyphenyl)acetamide
2-(4-chloro-2-methylphenoxy)-N-(4-ethoxyphenyl)acetamide
Dichlorprop artifact (amide) AC
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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