| SpectraBase Spectrum ID |
LOLUQSUwiHm |
| Name |
Benzenamine, 4-(4-fluorophenyliminomethyl)-N,N-diethyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
270.153226783 u |
| Formula |
C17H19FN2 |
| InChI |
InChI=1S/C17H19FN2/c1-3-20(4-2)17-11-5-14(6-12-17)13-19-16-9-7-15(18)8-10-16/h5-13H,3-4H2,1-2H3/b19-13+ |
| InChIKey |
FLFSBDVEUBSBRL-CPNJWEJPSA-N |
| Molecular Weight |
270.351 g/mol |
| SMILES |
C1(\N=C\C2=CC=C(N(CC)CC)C=C2)=CC=C(C=C1)F |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.839844 |
