| SpectraBase Spectrum ID |
GhhbZdguCQg |
| Name |
[4-(2-Chloro-benzyloxy)-phenyl]-o-tolyl-diazene |
| Comments |
Computed using HOSE algorithm |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
336.102940874 u |
| Formula |
C20H17ClN2O |
| InChI |
InChI=1S/C20H17ClN2O/c1-15-6-2-5-9-20(15)23-22-17-10-12-18(13-11-17)24-14-16-7-3-4-8-19(16)21/h2-13H,14H2,1H3/b23-22+ |
| InChIKey |
RUTJTTAXZXSHOU-GHVJWSGMSA-N |
| Molecular Weight |
336.822 g/mol |
| SMILES |
C1(\N=N\C2=C(C)C=CC=C2)=CC=C(OCC=2C(Cl)=CC=CC2)C=C1 |