| SpectraBase Compound ID | I0oL5JFSR3B |
|---|---|
| InChI | InChI=1S/C12H11ClN2O/c1-16-10-7-5-9(6-8-10)14-12-4-2-3-11(13)15-12/h2-8H,1H3,(H,14,15) |
| InChIKey | YVKOXAULEULELT-UHFFFAOYSA-N |
| Mol Weight | 234.69 g/mol |
| Molecular Formula | C12H11ClN2O |
| Exact Mass | 234.055991 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | 86jLMLmZLt9 |
|---|---|
| Name | 6-Chloro-N-(4-methoxyphenyl)pyridin-2-amine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 234.055990681 u |
| Formula | C12H11ClN2O |
| InChI | InChI=1S/C12H11ClN2O/c1-16-10-7-5-9(6-8-10)14-12-4-2-3-11(13)15-12/h2-8H,1H3,(H,14,15) |
| InChIKey | YVKOXAULEULELT-UHFFFAOYSA-N |
| Molecular Weight | 234.686 g/mol |
| SMILES | C1(=NC(=CC=C1)Cl)NC1=CC=C(C=C1)OC |