4-(2,4-dichlorophenoxy)-N-(1,3-thiazol-2-yl)butanamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4JLOoVD2UYw |
|---|---|
| InChI | InChI=1S/C13H12Cl2N2O2S/c14-9-3-4-11(10(15)8-9)19-6-1-2-12(18)17-13-16-5-7-20-13/h3-5,7-8H,1-2,6H2,(H,16,17,18) |
| InChIKey | DQXYEQNGSQRSEX-UHFFFAOYSA-N |
| Mol Weight | 331.22 g/mol |
| Molecular Formula | C13H12Cl2N2O2S |
| Exact Mass | 329.999654 g/mol |
| Copyright | Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | DMSO-d6 |
4-(2,4-dichlorophenoxy)-N-(4-fluorophenyl)butanamide
4-(2,4-dichlorophenoxy)-N-(4-{[4-(2,4-dichlorophenoxy)butanoyl]amino}phenyl)butanamide
4-(2,4-dichlorophenoxy)-N-(tetrahydro-2-furanylmethyl)butanamide
butanamide, 4-(2,4-dichlorophenoxy)-N-[3-(1H-imidazol-1-yl)propyl]-
4-(2,4-dichlorophenoxy)-N-(2-furylmethyl)butanamide
4-(2,4-dichlorophenoxy)-N-(4-methylbenzyl)butanamide
1,4-bis[4-(2,4-dichlorophenoxy)butanoyl]piperazine
2-[3-(2,4-dichlorophenoxy)propyl]-4,4-dimethyl-4,5-dihydro-1,3-oxazole
2-(2,4-dichlorophenoxy)ethanol, p-chlorocarbanilate
2-(2,4-dichlorophenoxy)ethanol, p-bromocarbanilate
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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