| SpectraBase Spectrum ID |
A6jqvAxniX7 |
| Name |
Diethyl 4-(N-Trifluoroacetylamino)isobutylphosphonate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H19F3NO4P |
| InChI |
InChI=1S/C10H19F3NO4P/c1-4-17-19(16,18-5-2)7-8(3)6-14-9(15)10(11,12)13/h8H,4-7H2,1-3H3,(H,14,15) |
| InChIKey |
HJGYMFZEXXKMEM-UHFFFAOYSA-N |
| Molecular Weight |
305.234 g/mol |
| SMILES |
N(C(C(F)(F)F)=O)CC(CP(=O)(OCC)OCC)C |
| SPLASH |
splash10-0a4i-0009000000-b682f3684c252c0f2ead |
| Source of Spectrum |
SO-0-511-5 |
| Synonyms |
diethyl 2-methyl-3-[(trifluoroacetyl)amino]propylphosphonate |
| Wiley ID |
1545653 |
