| SpectraBase Spectrum ID |
4f4EBtJ6Oqw |
| Name |
(1E/Z)-N-(p-Trifluoromethylphenyl)acetamidine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
202.071782787 u |
| Formula |
C9H9F3N2 |
| InChI |
InChI=1S/C9H9F3N2/c1-6(13)14-8-4-2-7(3-5-8)9(10,11)12/h2-5H,1H3,(H2,13,14) |
| InChIKey |
VKAKJMWDXOOWGO-UHFFFAOYSA-N |
| Molecular Weight |
202.180 g/mol |
| SMILES |
C(C=1C=CC(\N=C\(N)C)=CC1)(F)(F)F |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.903136 |
