| SpectraBase Compound ID | CkUVmNDIEJ3 |
|---|---|
| InChI | InChI=1S/C21H15ClN2O/c22-15-6-11-19-20(12-13-23-21(19)14-15)24-16-7-9-18(10-8-16)25-17-4-2-1-3-5-17/h1-14H,(H,23,24) |
| InChIKey | SVTGXFPSZUSYLC-UHFFFAOYSA-N |
| Mol Weight | 346.82 g/mol |
| Molecular Formula | C21H15ClN2O |
| Exact Mass | 346.087291 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | E8CfGUiWcnp |
|---|---|
| Name | 7-Chloro-N-(4-phenoxyphenyl)-4-quinolinamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 346.087290810 u |
| Formula | C21H15ClN2O |
| InChI | InChI=1S/C21H15ClN2O/c22-15-6-11-19-20(12-13-23-21(19)14-15)24-16-7-9-18(10-8-16)25-17-4-2-1-3-5-17/h1-14H,(H,23,24) |
| InChIKey | SVTGXFPSZUSYLC-UHFFFAOYSA-N |
| Molecular Weight | 346.817 g/mol |
| SMILES | N(C=1C2=C(C=C(C=C2)Cl)N=CC1)C=1C=CC(OC=2C=CC=CC2)=CC1 |