| SpectraBase Spectrum ID |
1WjVKtYHmi |
| Name |
Methyl 3-({[4'-(trifluoromethyl)phenyl]chloromethylene}amino)oxy-4,4,4-trifluorobut-2-enoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H8ClF6NO3 |
| InChI |
InChI=1S/C13H8ClF6NO3/c1-23-10(22)6-9(13(18,19)20)24-21-11(14)7-2-4-8(5-3-7)12(15,16)17/h2-6H,1H3/b9-6+,21-11- |
| InChIKey |
XQMZCEKNKPPXBZ-OQYQGTIFSA-N |
| Molecular Weight |
375.654 g/mol |
| SMILES |
C(\C=C/(C(F)(F)F)O\N=C\(c1ccc(C(F)(F)F)cc1)Cl)(=O)OC |
| SPLASH |
splash10-0a4j-0590000000-81855e3752fe12ffcce8 |
| Source of Spectrum |
Y-40-580-5 |
| Synonyms |
Methyl 3-{[p-(trifluoromethyl)phenyl]chloromethylene}aminooxy-4,4,4-trifluorobutenoate
Methyl (2E)-3-[({(Z)-chloro[4-(trifluoromethyl)phenyl]methylidene}amino)oxy]-4,4,4-trifluoro-2-butenoate |
| Wiley ID |
1528938 |
