| SpectraBase Spectrum ID |
1h3e9vq3Zg |
| Name |
Diethyl 1-(p-anisylimino)-2,2,2-trifluoroethylphosphonate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H17F3NO4P |
| InChI |
InChI=1S/C13H17F3NO4P/c1-4-20-22(18,21-5-2)12(13(14,15)16)17-10-6-8-11(19-3)9-7-10/h6-9H,4-5H2,1-3H3/b17-12- |
| InChIKey |
VSLIXNMOCDOLST-ATVHPVEESA-N |
| Literature Reference DOI |
10.1002/adsc.200700466 |
| Molecular Weight |
339.251 g/mol |
| SMILES |
C(OP(\C(=N/c1ccc(cc1)OC)C(F)(F)F)(OCC)=O)C |
| SPLASH |
splash10-0080-1296000000-67e5756b2003bb89d5d5 |
| Source of Spectrum |
ASC-350-482/SM3-2h |
| Synonyms |
(Z)-diethyl (2,2,2-trifluoro-1-((4-methoxyphenyl)imino)ethyl)phosphonate |
| Wiley ID |
1766029 |
