2,2,3,3,4,4,4-heptafluoro-N-(2-methoxy-5-methylphenyl)butanamide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | LBCvQu9rz37 |
|---|---|
| InChI | InChI=1S/C12H10F7NO2/c1-6-3-4-8(22-2)7(5-6)20-9(21)10(13,14)11(15,16)12(17,18)19/h3-5H,1-2H3,(H,20,21) |
| InChIKey | FBOQAMQALHTJMU-UHFFFAOYSA-N |
| Mol Weight | 333.21 g/mol |
| Molecular Formula | C12H10F7NO2 |
| Exact Mass | 333.059976 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 |
N-(2-chloro-4-nitrophenyl)-2,2,3,3,4,4,4-heptafluorobutanamide
2,2,3,3,4,4,5,5-octafluoro-N-(3-methoxyphenyl)pentanamide
2,2,3,3,4,4,4-heptafluoro-N-(4-{[(4-methyl-2-pyrimidinyl)amino]sulfonyl}phenyl)butanamide
N-(2-methoxy-5-methylphenyl)-4-{[(2-thienylsulfonyl)amino]methyl}cyclohexanecarboxamide
2-chloro-N-(2-methoxy-5-methylphenyl)nicotinamide
N-(2,5-diethoxyphenyl)-3,3,3-trifluoro-2-methyl-2-(trifluoromethyl)propanamide
3,3,3-trifluoro-N-(4-methoxy[1,1'-biphenyl]-3-yl)-2-(trifluoromethyl)propanamide
propanamide, N-(2,4-dimethoxyphenyl)-2,3,3,3-tetrafluoro-2-methoxy-
2,4-Diaminophenol, N,N',O-tris-(rifluoroacetyl)-
Ethyl 4'-Methoxy-3'-pivalamidobiphenyl-4-carboxylate
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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