| SpectraBase Compound ID | QkQ3OdHuZX |
|---|---|
| InChI | InChI=1S/C15H23N3O/c1-15(2,3)14(19)17-12-7-10-18(11-8-12)13-6-4-5-9-16-13/h4-6,9,12H,7-8,10-11H2,1-3H3,(H,17,19) |
| InChIKey | UGSYUPNPKGRDPA-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 | CgZPnAS6ZXc |
|---|---|
| Name | 1-(2-Pyridinyl)-4-piperidinamine, N-trimethylacetyl- |
| 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/c1-15(2,3)14(19)17-12-7-10-18(11-8-12)13-6-4-5-9-16-13/h4-6,9,12H,7-8,10-11H2,1-3H3,(H,17,19) |
| InChIKey | UGSYUPNPKGRDPA-UHFFFAOYSA-N |
| Molecular Weight | 261.369 g/mol |
| SMILES | C1N(CCC(C1)NC(C(C)(C)C)=O)C1=NC=CC=C1 |