| SpectraBase Spectrum ID |
F2rQm1l3Jhy |
| Name |
N-diethoxyphosphoryl-1,1,1-trifluoro-methanesulfonamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C5H11F3NO5PS |
| InChI |
InChI=1S/C5H11F3NO5PS/c1-3-13-15(10,14-4-2)9-16(11,12)5(6,7)8/h3-4H2,1-2H3,(H,9,10) |
| InChIKey |
SDALTWCBALQJNF-UHFFFAOYSA-N |
| Molecular Weight |
285.174 g/mol |
| SMILES |
N(S(C(F)(F)F)(=O)=O)P(=O)(OCC)OCC |
| SPLASH |
splash10-03di-0900000000-635f6d46225c8027c338 |
| Source of Spectrum |
OP-29-354-3 |
| Synonyms |
N-diethoxyphosphoryl-1,1,1-tris(fluoranyl)methanesulfonamide |
| Wiley ID |
850832 |
