| SpectraBase Compound ID | FxxUQMFC5vC |
|---|---|
| InChI | InChI=1S/C16H30N2O/c1-13(2)16(19)17-15-8-10-18(11-9-15)12-14-6-4-3-5-7-14/h13-15H,3-12H2,1-2H3,(H,17,19) |
| InChIKey | CTJHWPXVUDTENI-UHFFFAOYSA-N |
| Mol Weight | 266.43 g/mol |
| Molecular Formula | C16H30N2O |
| Exact Mass | 266.235814 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JD7BpWbmIe6 |
|---|---|
| Name | 1-(Cyclohexylmethyl)-4-piperidinamine, N-(2-methylpropionyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 266.235813593 u |
| Formula | C16H30N2O |
| InChI | InChI=1S/C16H30N2O/c1-13(2)16(19)17-15-8-10-18(11-9-15)12-14-6-4-3-5-7-14/h13-15H,3-12H2,1-2H3,(H,17,19) |
| InChIKey | CTJHWPXVUDTENI-UHFFFAOYSA-N |
| Molecular Weight | 266.429 g/mol |
| SMILES | C1N(CCC(C1)NC(C(C)C)=O)CC1CCCCC1 |