| SpectraBase Compound ID | 9n4ByvlHe8T |
|---|---|
| InChI | InChI=1S/C15H23N3O/c1-12(2)15(19)17-14-6-4-8-18(11-14)10-13-5-3-7-16-9-13/h3,5,7,9,12,14H,4,6,8,10-11H2,1-2H3,(H,17,19) |
| InChIKey | UTWQQJQKZSCBRC-UHFFFAOYSA-N |
| Mol Weight | 261.37 g/mol |
| Molecular Formula | C15H23N3O |
| Exact Mass | 261.184112 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6nXjZITba23 |
|---|---|
| Name | 1-(3-Pyridinylmethyl)-3-piperidinamine, N-(2-methylpropionyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 261.184112372 u |
| Formula | C15H23N3O |
| InChI | InChI=1S/C15H23N3O/c1-12(2)15(19)17-14-6-4-8-18(11-14)10-13-5-3-7-16-9-13/h3,5,7,9,12,14H,4,6,8,10-11H2,1-2H3,(H,17,19) |
| InChIKey | UTWQQJQKZSCBRC-UHFFFAOYSA-N |
| Molecular Weight | 261.369 g/mol |
| SMILES | C1N(CCCC1NC(C(C)C)=O)CC1=CN=CC=C1 |