ETHYL (E)-3-(4-CHLOROPHENYL)AMINO-3-PERFLUOROBUTYLPROPENOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BmehOL41ET3 |
|---|---|
| InChI | InChI=1S/C15H11ClF9NO2/c1-2-28-11(27)7-10(26-9-5-3-8(16)4-6-9)12(17,18)13(19,20)14(21,22)15(23,24)25/h3-7,26H,2H2,1H3/b10-7+ |
| InChIKey | HCVSEQWGFSSKCJ-JXMROGBWSA-N |
| Mol Weight | 443.7 g/mol |
| Molecular Formula | C15H11ClF9NO2 |
| Exact Mass | 443.03346 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 chloroform-d |
ETHYL (E)-3-PHENYLAMINO-3-PERFLUOROBUTYLPROPENOATE
N-(2-chloro-4-nitrophenyl)-2,2,3,3,4,4,5,5,5-nonafluoropentanamide
2,2,3,3,4,4,5,5,5-nonafluoro-N-(2-isopropyl-6-methylphenyl)pentanamide
2-Methyl-6-(nonafluorobutyl)-4H-pyran-4-one
3,3-DIFLUORO-1-(ETHOXYCARBONYL)-2-(4-METHOXYPHENYLAMINO)-1-CYCLOHEPTENE
PERFLUOROHEPTANOYL(PERFLUOROOCTANOYL)AMINE
1,1,1,2,2,5,5,6,6,7,7,8,8,9,9,10,10,10-HEPTADECAFLUORO-4-IODO-22-(TRIFLUOROMETHYL)-DEC-3-ENE
N-(4-chloro-2,5-dimethoxyphenyl)-2,2,3,3,4,4,4-heptafluorobutanamide
1,1,1,2,2,5,5,6,6,7,7,8,8,9,9,10,10,11,11,12,12,12-DOCOSAFLUORO-4-IODODODEC-3-ENE
N-(2-METHYL-2-PHENYLETHYL)-PERFLUORO-OCTANOIC ACID AMIDE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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