| SpectraBase Compound ID | 8BZpc3BLUGZ |
|---|---|
| InChI | InChI=1S/C14H22N2O2/c1-11(2)14(17)15-12-5-7-16(8-6-12)10-13-4-3-9-18-13/h3-4,9,11-12H,5-8,10H2,1-2H3,(H,15,17) |
| InChIKey | UJJVUYWOLHQAAL-UHFFFAOYSA-N |
| Mol Weight | 250.34 g/mol |
| Molecular Formula | C14H22N2O2 |
| Exact Mass | 250.168128 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BdjbjoIGa3B |
|---|---|
| Name | 1-(2-Furanylmethyl)-4-piperidinamine, N-(2-methylpropionyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 250.168127954 u |
| Formula | C14H22N2O2 |
| InChI | InChI=1S/C14H22N2O2/c1-11(2)14(17)15-12-5-7-16(8-6-12)10-13-4-3-9-18-13/h3-4,9,11-12H,5-8,10H2,1-2H3,(H,15,17) |
| InChIKey | UJJVUYWOLHQAAL-UHFFFAOYSA-N |
| Molecular Weight | 250.342 g/mol |
| SMILES | C1N(CCC(C1)NC(C(C)C)=O)CC=1OC=CC1 |