| SpectraBase Spectrum ID |
JXNNe1jZTu |
| Name |
Diethyl 1-(N-Trifluoroacetylamino)2-phenylethylphosphonate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H19F3NO4P |
| InChI |
InChI=1S/C14H19F3NO4P/c1-3-21-23(20,22-4-2)12(18-13(19)14(15,16)17)10-11-8-6-5-7-9-11/h5-9,12H,3-4,10H2,1-2H3,(H,18,19) |
| InChIKey |
SCROOADSINRFOO-UHFFFAOYSA-N |
| Molecular Weight |
353.278 g/mol |
| SMILES |
N(C(Cc1ccccc1)P(OCC)(OCC)=O)C(=O)C(F)(F)F |
| SPLASH |
splash10-0udi-0009000000-2ee4bbb3bb2ad6ac72b9 |
| Source of Spectrum |
SO-0-511-5 |
| Synonyms |
diethyl 2-phenyl-1-[(trifluoroacetyl)amino]ethylphosphonate |
| Wiley ID |
1545651 |
