| SpectraBase Compound ID | 2v5ng2CmEvd |
|---|---|
| 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 |
| Mol Weight | 292.34 g/mol |
| Molecular Formula | C18H16N2O2 |
| Exact Mass | 292.121178 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Hxr6ScTX9ri |
|---|---|
| Name | 3-(4-Amino-phenoxy)-5-phenoxy-phenylamine |
| Comments | Computed using HOSE algorithm |
| 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 |