SpectraBase Spectrum ID |
2sWP5DRTsbY |
Name |
N-Pentafluoropropionyl-N-(2-chloroethyl)acetamide |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
267.008546982 u |
Formula |
C7H7ClF5NO2 |
InChI |
InChI=1S/C7H7ClF5NO2/c1-4(15)14(3-2-8)5(16)6(9,10)7(11,12)13/h2-3H2,1H3 |
InChIKey |
BYVQBPHOPQCNPZ-UHFFFAOYSA-N |
Molecular Weight |
267.583 g/mol |
SMILES |
C(Cl)CN(C(C)=O)C(=O)C(C(F)(F)F)(F)F |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.804944 |