| SpectraBase Spectrum ID |
LoKfekuQlxg |
| Name |
3'-(Trifluoromethyl)-1,1'-biphenyl-4-amine, N-acetyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
279.087098498 u |
| Formula |
C15H12F3NO |
| InChI |
InChI=1S/C15H12F3NO/c1-10(20)19-14-7-5-11(6-8-14)12-3-2-4-13(9-12)15(16,17)18/h2-9H,1H3,(H,19,20) |
| InChIKey |
XIAMXXHQGMKQRR-UHFFFAOYSA-N |
| Molecular Weight |
279.262 g/mol |
| SMILES |
C(F)(F)(F)C1=CC(=CC=C1)C1=CC=C(C=C1)NC(C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.86924 |
