| SpectraBase Spectrum ID |
Ccv8rbzd4IO |
| Name |
2,2,2-Trifluoro-N'-(4-hydroxyphenyl)-N-(4-methoxyphenyl)acetamidine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
310.092912154 u |
| Formula |
C15H13F3N2O2 |
| InChI |
InChI=1S/C15H13F3N2O2/c1-22-13-8-4-11(5-9-13)20-14(15(16,17)18)19-10-2-6-12(21)7-3-10/h2-9,21H,1H3,(H,19,20) |
| InChIKey |
HBCWAADDZXATLV-UHFFFAOYSA-N |
| Molecular Weight |
310.276 g/mol |
| SMILES |
C(\C(=N\C=1C=CC(=CC1)OC)NC=1C=CC(=CC1)O)(F)(F)F |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.90981 |