| SpectraBase Compound ID | GZ6Kp4yTkIS |
|---|---|
| InChI | InChI=1S/C14H29NO/c1-13(2)8-7-11-15(12-13)10-6-5-9-14(3,4)16/h16H,5-12H2,1-4H3 |
| InChIKey | MRGSCYJPFNBOTQ-UHFFFAOYSA-N |
| Mol Weight | 227.39 g/mol |
| Molecular Formula | C14H29NO |
| Exact Mass | 227.224915 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2xKz6J8KVhw |
|---|---|
| Name | .alpha.,.alpha.,3,3-Tetramethylpiperidinepentanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 227.224914557 u |
| Formula | C14H29NO |
| InChI | InChI=1S/C14H29NO/c1-13(2)8-7-11-15(12-13)10-6-5-9-14(3,4)16/h16H,5-12H2,1-4H3 |
| InChIKey | MRGSCYJPFNBOTQ-UHFFFAOYSA-N |
| Molecular Weight | 227.392 g/mol |
| SMILES | C1N(CCCC1(C)C)CCCCC(O)(C)C |