2-(2-Acetamido-5-chlorophenyl)-N-benzyl-2,2-difluoroacetamide
Compound with spectra: 2 NMR, 1 FTIR, and 1 MS (GC)
| SpectraBase Compound ID | 99SoKPCnfmL |
|---|---|
| InChI | InChI=1S/C17H15ClF2N2O2/c1-11(23)22-15-8-7-13(18)9-14(15)17(19,20)16(24)21-10-12-5-3-2-4-6-12/h2-9H,10H2,1H3,(H,21,24)(H,22,23) |
| InChIKey | FPXUPALEEXXHJS-UHFFFAOYSA-N |
| Mol Weight | 352.77 g/mol |
| Molecular Formula | C17H15ClF2N2O2 |
| Exact Mass | 352.079012 g/mol |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | D9-19-452-27 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|
- 2-[2'-Acetamido-5'-chlorophenyl]-2,2-difluoro-N-benzylacetamide
2-(2-Acetamido-5-methylphenyl)-N-benzyl-2,2-difluoroacetamide
2-(2-Acetamido-5-bromophenyl)-N-benzyl-2,2-difluoroacetamide
2-(2-Acetamido-5-chlorophenyl)-2,2-difluoro-N-phenylacetamide
1-[2-(2-ACETAMIDO-5-CHLOROPHENYL)-2,2-DIFLUOROACETYL]-THIOSEMICARBAZIDE
2-(2-BENZAMIDOPHENYL)-N-BENZYL-2,2-DIFLUOROACETAMIDE
2-(2-Acetamido-5-methylphenyl)-2,2-difluoro-N-phenylacetamide
2-(2-Acetamido-5-bromophenyl)-2,2-difluoro-N-phenylacetamide
3,3-difluoro-1-prop-2-ynyl-indolin-2-one
(3Z)-5-Chloro-3-[(4-iodophenyl)imino]-1,3-dihydro-2H-indol-2-one
N-(4-(5-chloro-2-oxoindolin-3-yl)phenyl)acetamide
| Title | Journal or Book | Year |
|---|---|---|
| N-Acyl-3,3-difluoro-2-oxoindoles as versatile intermediates for the preparation of different 2,2-difluorophenylacetic derivatives | Journal of the Brazilian Chemical Society | 2008 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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KnowItAll GC-MS Library
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Wiley SmartSpectra Vapor Phase IR Database Collection
Author: Wiley
Designed for use with Wiley’s KnowItAll IR Spectral Library collection, this computed VPIR database can be used in unknown identification to expand your available chemical compound coverage and improve your analytical workflow. Learn more.