| SpectraBase Spectrum ID |
10RAvPZ683S |
| Name |
N-(p-Methoxyphenyl)-[1-(p-tolylsulfinyl)-2-naphthyl]methanimine |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
399.129300092 u |
| Formula |
C25H21NO2S |
| InChI |
InChI=1S/C25H21NO2S/c1-18-7-15-23(16-8-18)29(27)25-20(10-9-19-5-3-4-6-24(19)25)17-26-21-11-13-22(28-2)14-12-21/h3-17H,1-2H3/b26-17+ |
| InChIKey |
FDKSLCHDYSZZKP-YZSQISJMSA-N |
| Molecular Weight |
399.508 g/mol |
| SMILES |
C=1(S(C=2C=CC(=CC2)C)=O)C(\C=N\C=2C=CC(=CC2)OC)=CC=C2C1C=CC=C2 |
![N-(p-Methoxyphenyl)-[1-(p-tolylsulfinyl)-2-naphthyl]methanimine](/api/spectrum/10RAvPZ683S/structure.png?h=300&w=458 "N-(p-Methoxyphenyl)-[1-(p-tolylsulfinyl)-2-naphthyl]methanimine")
