| SpectraBase Compound ID | 1zSge75TNRb |
|---|---|
| InChI | InChI=1S/C15H15ClN2O/c1-12(19)18(10-13-5-4-8-17-9-13)11-14-6-2-3-7-15(14)16/h2-9H,10-11H2,1H3 |
| InChIKey | ZANXVALXNATGJS-UHFFFAOYSA-N |
| Mol Weight | 274.75 g/mol |
| Molecular Formula | C15H15ClN2O |
| Exact Mass | 274.087291 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | EAs1ZItOQXB |
|---|---|
| Name | (2-Chlorophenyl)-N-(3-pyridinylmethyl)methanamine, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 274.087290810 u |
| Formula | C15H15ClN2O |
| InChI | InChI=1S/C15H15ClN2O/c1-12(19)18(10-13-5-4-8-17-9-13)11-14-6-2-3-7-15(14)16/h2-9H,10-11H2,1H3 |
| InChIKey | ZANXVALXNATGJS-UHFFFAOYSA-N |
| SMILES | C1(Cl)=C(C=CC=C1)CN(CC1=CN=CC=C1)C(C)=O |