| SpectraBase Compound ID | 95JZVIBhCSI |
|---|---|
| InChI | InChI=1S/C12H11ClN2/c13-11-6-4-10(5-7-11)9-15-12-3-1-2-8-14-12/h1-8H,9H2,(H,14,15) |
| InChIKey | QCRNCCIQUTVWLT-UHFFFAOYSA-N |
| Mol Weight | 218.69 g/mol |
| Molecular Formula | C12H11ClN2 |
| Exact Mass | 218.061076 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5RZWBw2ota7 |
|---|---|
| Name | N-(4-Chlorobenzyl)-2-pyridinamine |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 218.061076062 u |
| Formula | C12H11ClN2 |
| InChI | InChI=1S/C12H11ClN2/c13-11-6-4-10(5-7-11)9-15-12-3-1-2-8-14-12/h1-8H,9H2,(H,14,15) |
| InChIKey | QCRNCCIQUTVWLT-UHFFFAOYSA-N |
| Molecular Weight | 218.687 g/mol |
| SMILES | C1(Cl)=CC=C(C=C1)CNC1=NC=CC=C1 |