| SpectraBase Compound ID | DXBFBZcZvUB |
|---|---|
| InChI | InChI=1S/C13H19N3O/c1-11(17)15-13-5-3-7-16(10-13)9-12-4-2-6-14-8-12/h2,4,6,8,13H,3,5,7,9-10H2,1H3,(H,15,17) |
| InChIKey | BGNZZULREKOKMO-UHFFFAOYSA-N |
| Mol Weight | 233.31 g/mol |
| Molecular Formula | C13H19N3O |
| Exact Mass | 233.152812 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9NUQ9AHk3kG |
|---|---|
| Name | 1-(3-Pyridinylmethyl)-3-piperidinamine, N-acetyl- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 233.152812243 u |
| Formula | C13H19N3O |
| InChI | InChI=1S/C13H19N3O/c1-11(17)15-13-5-3-7-16(10-13)9-12-4-2-6-14-8-12/h2,4,6,8,13H,3,5,7,9-10H2,1H3,(H,15,17) |
| InChIKey | BGNZZULREKOKMO-UHFFFAOYSA-N |
| Molecular Weight | 233.315 g/mol |
| SMILES | C1N(CCCC1NC(C)=O)CC1=CN=CC=C1 |