SpectraBase Spectrum ID |
GO9bt7l8KW7 |
Name |
Acetic acid, 2,2,2-trifluoro-, 4-[[4-(acetyloxy)phenyl]amino]phenyl ester |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
339.071842355 u |
Formula |
C16H12F3NO4 |
InChI |
InChI=1S/C16H12F3NO4/c1-10(21)23-13-6-2-11(3-7-13)20-12-4-8-14(9-5-12)24-15(22)16(17,18)19/h2-9,20H,1H3 |
InChIKey |
MTUNBBBVMJIVKK-UHFFFAOYSA-N |
Molecular Weight |
339.270 g/mol |
SMILES |
CC(=O)OC1=CC=C(C=C1)NC1=CC=C(C=C1)OC(=O)C(F)(F)F |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.944602 |