| SpectraBase Spectrum ID |
EmXaoQH6MRX |
| Name |
o-(p-(Dimethylamino)benzylideneamino)phenol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
240.126263142 u |
| Formula |
C15H16N2O |
| InChI |
InChI=1S/C15H16N2O/c1-17(2)13-9-7-12(8-10-13)11-16-14-5-3-4-6-15(14)18/h3-11,18H,1-2H3/b16-11+ |
| InChIKey |
GJZBNSJPZKCNPU-LFIBNONCSA-N |
| Molecular Weight |
240.306 g/mol |
| SMILES |
C1(=CC=C(C=C1)N(C)C)\C=N\C1=C(C=CC=C1)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.871344 |
