SpectraBase Spectrum ID |
GgLyLyoPsuE |
Name |
N-Methyl-[(5'-Iodo-3'-oxa-perfluoropentyl)sulfonyl]-(diethoxyphosphoryl)amide |
Comments |
Less than 3 mono-isotopic peaks |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C9H13F8INO6PS |
InChI |
InChI=1S/C9H13F8INO6PS/c1-4-23-26(20,24-5-2)19(3)27(21,22)9(16,17)8(14,15)25-7(12,13)6(10,11)18/h4-5H2,1-3H3 |
InChIKey |
MRGUHXSWMBVTIV-UHFFFAOYSA-N |
Molecular Weight |
573.129 g/mol |
SMILES |
C(S(N(P(=O)(OCC)OCC)C)(=O)=O)(C(OC(C(I)(F)F)(F)F)(F)F)(F)F |
SPLASH |
splash10-00di-0900000000-d03c99522fd1cd6df361 |
Source of Spectrum |
OP-29-354-3 |
Synonyms |
N-diethoxyphosphoryl-1,1,2,2-tetrafluoro-N-methyl-2-(1,1,2,2-tetrafluoro-2-iodoethoxy)ethanesulfonamide
N-diethoxyphosphoryl-1,1,2,2-tetrakis(fluoranyl)-N-methyl-2-[1,1,2,2-tetrakis(fluoranyl)-2-iodanyl-ethoxy]ethanesulfonamide |
Wiley ID |
850829 |