| SpectraBase Spectrum ID |
AHeJjuTe115 |
| Name |
2,2,2-Trifluoro-N,N'-bis(3-methoxyphenyl)acetamidine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
324.108562218 u |
| Formula |
C16H15F3N2O2 |
| InChI |
InChI=1S/C16H15F3N2O2/c1-22-13-7-3-5-11(9-13)20-15(16(17,18)19)21-12-6-4-8-14(10-12)23-2/h3-10H,1-2H3,(H,20,21) |
| InChIKey |
LQAICHWJSVDORZ-UHFFFAOYSA-N |
| Molecular Weight |
324.303 g/mol |
| SMILES |
C(\C(=N\C=1C=C(OC)C=CC1)NC=1C=C(OC)C=CC1)(F)(F)F |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.941814 |