SpectraBase Compound ID | 1vICWx456IP |
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InChI | InChI=1S/C10F13N/c11-2-1(3(12)5(14)6(15)4(2)13)7(8(16,17)18)24-10(22,23)9(19,20)21/b24-7- |
InChIKey | QTBGDZURSWTCNS-VAPIAZESSA-N |
Mol Weight | 381.1 g/mol |
Molecular Formula | C10F13N |
Exact Mass | 380.982315 g/mol |
SpectraBase Spectrum ID | B0cXCAl75A5 |
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Name | Perfluoro-4-phenyl-3-azapent-3-ene |
Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10F13N |
InChI | InChI=1S/C10F13N/c11-2-1(3(12)5(14)6(15)4(2)13)7(8(16,17)18)24-10(22,23)9(19,20)21/b24-7- |
InChIKey | QTBGDZURSWTCNS-VAPIAZESSA-N |
Molecular Weight | 381.096 g/mol |
SMILES | c1(\C(=N\C(C(F)(F)F)(F)F)C(F)(F)F)c(c(F)c(c(c1F)F)F)F |
SPLASH | splash10-014i-4905000000-a89edc64ff0693de75c3 |
Source of Spectrum | QF-39-830-0 |
Synonyms | 1,1,2,2,2-pentafluoro-N-[(Z)-2,2,2-trifluoro-1-(2,3,4,5,6-pentafluorophenyl)ethylidene]ethanamine N-[(Z)-1,1,2,2,2-pentafluoroethyl]-N-[(Z)-2,2,2-trifluoro-1-(2,3,4,5,6-pentafluorophenyl)ethylidene]amine |
Wiley ID | 832307 |