| SpectraBase Spectrum ID |
FgQ7IIkg6Ra |
| Name |
Benzenamine, 2-cyclopropyl-N-[(4-fluorophenyl)methylene]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
239.111027618 u |
| Formula |
C16H14FN |
| InChI |
InChI=1S/C16H14FN/c17-14-9-5-12(6-10-14)11-18-16-4-2-1-3-15(16)13-7-8-13/h1-6,9-11,13H,7-8H2/b18-11+ |
| InChIKey |
WGDAQGOHMNQLAA-WOJGMQOQSA-N |
| Molecular Weight |
239.293 g/mol |
| SMILES |
C1=CC=CC(=C1\N=C\C1=CC=C(C=C1)F)C1CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.880629 |
![Benzenamine, 2-cyclopropyl-N-[(4-fluorophenyl)methylene]-](/api/spectrum/FgQ7IIkg6Ra/structure.png?h=300&w=458 "Benzenamine, 2-cyclopropyl-N-[(4-fluorophenyl)methylene]-")
