| SpectraBase Spectrum ID |
1vp7bcAIUfy |
| Name |
Diethyl 2,2,2-trichloro-1-(perfluorobutylsulfonamido)ethylphosphonate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H12Cl3F9NO5PS |
| InChI |
InChI=1S/C10H12Cl3F9NO5PS/c1-3-27-29(24,28-4-2)5(6(11,12)13)23-30(25,26)10(21,22)8(16,17)7(14,15)9(18,19)20/h5,23H,3-4H2,1-2H3 |
| InChIKey |
IGSHUKYNXARWPZ-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002_(SICI)1098-1071(1997)8_4_309 |
| Molecular Weight |
566.586 g/mol |
| SMILES |
N(S(=O)(=O)C(F)(F)C(F)(C(F)(F)C(F)(F)F)F)C(P(OCC)(=O)OCC)C(Cl)(Cl)Cl |
| SPLASH |
splash10-0670-2901110000-7cd33cb57236190177d5 |
| Source of Spectrum |
HAC-8-314-8d |
| Synonyms |
Diethyl (2,2,2-trichloro-1-((perfluorobutyl)sulfonamido)ethyl)phosphonate |
| Wiley ID |
1783034 |
