Systematic / IUPAC Name: (2E)-N-[(2-Chloro-6-fluorobenzyl)oxy]-2-cyano-3-(dimethylamino)acrylamide
ID: Reference6670
Other Names:
(E)-N-[(2-Chloro-6-fluorophenyl)methoxy]-2-cyano-3-(dimethylamino)prop-2-enamide;
2-Propenamide, N-[(2-chloro-6-fluorophenyl)methoxy]-2-cyano-3-(dimethylamino), (2E)-
Formula: C13H13ClFN3O2
N-[(2-Chloro-6-fluorobenzyl)oxy]-2-cyano-3-(dimethylamino)acrylamide mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.
Used Instruments | Q Exactive Orbitrap |
No. of Spectral Trees | 1 |
No. of Spectra | 119 |
Tandem Spectra | MS1, MS2 |
Ionization Methods | ESI |
Analyzers | FT |
Last Modification | 7/28/2017 10:23:10 AM |
InChI | InChI=1S/C13H13ClFN3O2/c1-18(2)7-9(6-16)13(19)17-20-8-10-11(14)4-3-5-12(10)15/h3-5,7H,8H2,1-2H3,(H,17,19)/b9-7+ |
InChI Key | FAZHERWXRFEFDQ-VQHVLOKHSA-N |
Canonical SMILES | CN(C)C=C(C#N)C(=O)NOCC1=C(C=CC=C1Cl)F |
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Other Names |
(E)-N-[(2-Chloro-6-fluorophenyl)methoxy]-2-cyano-3-(dimethylamino)prop-2-enamide; 2-Propenamide, N-[(2-chloro-6-fluorophenyl)methoxy]-2-cyano-3-(dimethylamino), (2E)- |