| SpectraBase Spectrum ID |
F6uhQ56nSiY |
| Name |
Benzenamine, 4-methoxy-N-(phenyl-2-pyridinylmethylene)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
288.126263142 u |
| Formula |
C19H16N2O |
| InChI |
InChI=1S/C19H16N2O/c1-22-17-12-10-16(11-13-17)21-19(15-7-3-2-4-8-15)18-9-5-6-14-20-18/h2-14H,1H3/b21-19+ |
| InChIKey |
IFOXVQJQUYWIJA-XUTLUUPISA-N |
| Molecular Weight |
288.350 g/mol |
| SMILES |
c1ccnc(c1)\C(c1ccccc1)=N\c1ccc(cc1)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.866737 |
