| SpectraBase Spectrum ID |
7FJGcsA9gUv |
| Name |
2-[(4-Dimethylaminophenyl)-iminomethyl]-phenol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
268.157563271 u |
| Formula |
C17H20N2O |
| InChI |
InChI=1S/C17H20N2O/c1-3-19(4-2)16-11-9-15(10-12-16)18-13-14-7-5-6-8-17(14)20/h5-13,20H,3-4H2,1-2H3/b18-13+ |
| InChIKey |
FYPAZVDPPWQSGX-QGOAFFKASA-N |
| Molecular Weight |
268.360 g/mol |
| SMILES |
C1(O)=CC=CC=C1\C=N\C1=CC=C(N(CC)CC)C=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.82654 |