| SpectraBase Compound ID | Dd0P84736KT |
|---|---|
| InChI | InChI=1S/C12H18N2O/c1-3-4-9-14(11(2)15)10-12-7-5-6-8-13-12/h5-8H,3-4,9-10H2,1-2H3 |
| InChIKey | ZIRXDUFDUAKSTK-UHFFFAOYSA-N |
| Mol Weight | 206.29 g/mol |
| Molecular Formula | C12H18N2O |
| Exact Mass | 206.141913 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 808cUk0k1Ut |
|---|---|
| Name | N-(2-Pyridinylmethyl)-1-butanamine, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 206.141913207 u |
| Formula | C12H18N2O |
| InChI | InChI=1S/C12H18N2O/c1-3-4-9-14(11(2)15)10-12-7-5-6-8-13-12/h5-8H,3-4,9-10H2,1-2H3 |
| InChIKey | ZIRXDUFDUAKSTK-UHFFFAOYSA-N |
| Molecular Weight | 206.289 g/mol |
| SMILES | C(N(CC1=NC=CC=C1)C(C)=O)CCC |