2,2,3,3-tetrafluoro-N~1~,N~4~-bis(4-methyl-1,3-thiazol-2-yl)succinamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FDmxleaQWPQ |
|---|---|
| InChI | InChI=1S/C12H10F4N4O2S2/c1-5-3-23-9(17-5)19-7(21)11(13,14)12(15,16)8(22)20-10-18-6(2)4-24-10/h3-4H,1-2H3,(H,17,19,21)(H,18,20,22) |
| InChIKey | AEZKPYFXFHMTDX-UHFFFAOYSA-N |
| Mol Weight | 382.35 g/mol |
| Molecular Formula | C12H10F4N4O2S2 |
| Exact Mass | 382.018131 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 |
2,2,3,3-tetrafluoro-N~1~,N~4~-bis(2-fluorophenyl)succinamide
N-[3-(Cyclohexylamino)propyl]-2-[[(2-phenylethyl)carbonyl]amino]-1,3-thiazol-4-yl-acetamide dihydrochloride
propanamide, 3,3,3-trifluoro-N-[4-(4-methylphenyl)-2-thiazolyl]-2-(trifluoromethyl)-
N~2~,N~6~-bis(4-methyl-1,3-thiazol-2-yl)-2,6-pyridinedicarboxamide
N-[(3-Cyclohexylamino)propyl]-2-[(cyclohexylcarbonyl)amino]-1,3-thiazol-4-yl-acetamide dihydrochloride
4-oxo-4-{[4-(4-propylphenyl)-1,3-thiazol-2-yl]amino}butanoic acid
N-[3-(Cyclohexylamino)propyl]-2-[(phenylacetyl)amino]-1,3-thiazol-4-yl-acetamide hydrochloride hydrate
N,N'-([4,4'-bithiazole]-2,2'-diyl)bis(3-(phenylthio)propanamide)
N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-3-phenylpropanamide
N-(4-[1,1'-biphenyl]-4-yl-1,3-thiazol-2-yl)cyclopropanecarboxamide
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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