| SpectraBase Compound ID | 3B4ceSClD6 |
|---|---|
| InChI | InChI=1S/C12H26N2O/c1-3-13(4-2)10-12(15)11-14-8-6-5-7-9-14/h12,15H,3-11H2,1-2H3 |
| InChIKey | NOGOIACVMMMRQM-UHFFFAOYSA-N |
| Mol Weight | 214.35 g/mol |
| Molecular Formula | C12H26N2O |
| Exact Mass | 214.204513 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H1TQwGXRwtE |
|---|---|
| Name | 1-Diethyl amino-3-(1-piperidyl)-2-propanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 214.204513464 u |
| Formula | C12H26N2O |
| InChI | InChI=1S/C12H26N2O/c1-3-13(4-2)10-12(15)11-14-8-6-5-7-9-14/h12,15H,3-11H2,1-2H3 |
| InChIKey | NOGOIACVMMMRQM-UHFFFAOYSA-N |
| Molecular Weight | 214.353 g/mol |
| SMILES | C(C(CN1CCCCC1)O)N(CC)CC |