SpectraBase Spectrum ID |
KZqINgLkEl0 |
Name |
Diethyl (1E)-1,3,3,3-tetrafluoro-2-(1-phenylethylideneamino)prop-1-enylphosphonate |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C15H18F4NO3P |
InChI |
InChI=1S/C15H18F4NO3P/c1-4-22-24(21,23-5-2)14(16)13(15(17,18)19)20-11(3)12-9-7-6-8-10-12/h6-10H,4-5H2,1-3H3/b14-13+,20-11+ |
InChIKey |
QNGKOHZOZBQVGS-PTGGQRNNSA-N |
Literature Reference DOI |
10.1002/cjoc.200690219 |
Molecular Weight |
367.280 g/mol |
SMILES |
C(OP(\C(=C/(\N=C\(c1ccccc1)C)C(F)(F)F)F)(=O)OCC)C |
SPLASH |
splash10-0a7i-0290000000-11378f9096b1c0454b7b |
Source of Spectrum |
CJC-24-1173-6E |
Synonyms |
Diethyl ((E)-1,3,3,3-tetrafluoro-2-((E)-(1-phenylethylidene)amino)prop-1-en-1-yl)phosphonate |
Wiley ID |
1774338 |