SpectraBase Spectrum ID |
FPnYSoTtA1c |
Name |
4[1H]-Pyridone 2,6-dimethyl-1-[m-trifluoromethylbenzyl]- |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
281.102748563 u |
Formula |
C15H14F3NO |
InChI |
InChI=1S/C15H14F3NO/c1-10-6-14(20)7-11(2)19(10)9-12-4-3-5-13(8-12)15(16,17)18/h3-8H,9H2,1-2H3 |
InChIKey |
IFRXAEUJHFQBBE-UHFFFAOYSA-N |
Molecular Weight |
281.278 g/mol |
SMILES |
C1(C=C(N(C(=C1)C)CC1=CC=CC(=C1)C(F)(F)F)C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.880926 |