SpectraBase Spectrum ID |
LXeM5gPXDYe |
Name |
2-[Methyl(trifluoroacetyl)amino]phenyl trifluoroacetate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
315.033012064 u |
Formula |
C11H7F6NO3 |
InChI |
InChI=1S/C11H7F6NO3/c1-18(8(19)10(12,13)14)6-4-2-3-5-7(6)21-9(20)11(15,16)17/h2-5H,1H3 |
InChIKey |
WPVMTKOCZLPNFR-UHFFFAOYSA-N |
Molecular Weight |
315.171 g/mol |
SMILES |
C1(=C(C=CC=C1)OC(C(F)(F)F)=O)N(C(C(F)(F)F)=O)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.936855 |