| SpectraBase Spectrum ID |
FkX4PoLVIK |
| Name |
3-(4-Amino-phenoxy)-5-phenoxy-phenylamine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
292.121177761 u |
| Formula |
C18H16N2O2 |
| InChI |
InChI=1S/C18H16N2O2/c19-13-6-8-16(9-7-13)22-18-11-14(20)10-17(12-18)21-15-4-2-1-3-5-15/h1-12H,19-20H2 |
| InChIKey |
LPEBHNULBIWCHC-UHFFFAOYSA-N |
| SMILES |
C1(=CC(OC=2C=CC=CC2)=CC(=C1)N)OC1=CC=C(C=C1)N |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.885735 |