| SpectraBase Spectrum ID |
3LM3v8GJd2T |
| Name |
N-(1-dimethoxyphosphoryl-2-phenyl-ethyl)-2,2,2-trifluoro-acetamide |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H15F3NO4P |
| InChI |
InChI=1S/C12H15F3NO4P/c1-19-21(18,20-2)10(16-11(17)12(13,14)15)8-9-6-4-3-5-7-9/h3-7,10H,8H2,1-2H3,(H,16,17) |
| InChIKey |
NRZOJALPGGINCO-UHFFFAOYSA-N |
| Molecular Weight |
325.224 g/mol |
| SMILES |
N(C(Cc1ccccc1)P(OC)(OC)=O)C(=O)C(F)(F)F |
| SPLASH |
splash10-004i-0009000000-ad7e0d47e872c894fa28 |
| Source of Spectrum |
SO-0-511-5 |
| Synonyms |
N-(1-dimethoxyphosphoryl-2-phenyl-ethyl)-2,2,2-tris(fluoranyl)ethanamide |
| Wiley ID |
1545652 |
