| SpectraBase Spectrum ID |
72H89Rslj2o |
| Name |
Benzenamine, 3,5-dimethyl-N-(4-dimethylaminobenzylidene)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
252.162648652 u |
| Formula |
C17H20N2 |
| InChI |
InChI=1S/C17H20N2/c1-13-9-14(2)11-16(10-13)18-12-15-5-7-17(8-6-15)19(3)4/h5-12H,1-4H3/b18-12+ |
| InChIKey |
FBSJFYRZYZZZGH-LDADJPATSA-N |
| Molecular Weight |
252.361 g/mol |
| SMILES |
C1=C(C=CC(=C1)N(C)C)\C=N\C1=CC(C)=CC(C)=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.968163 |
