| SpectraBase Compound ID | 95bz9ME8Dny |
|---|---|
| InChI | InChI=1S/C16H33NO2/c1-2-3-4-5-6-10-13-19-15-16(18)14-17-11-8-7-9-12-17/h16,18H,2-15H2,1H3 |
| InChIKey | DYOVFCMYGQMCMN-UHFFFAOYSA-N |
| Mol Weight | 271.4 g/mol |
| Molecular Formula | C16H33NO2 |
| Exact Mass | 271.251129 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B2xs086pyVn |
|---|---|
| Name | 2-Propanol, 1-octyloxy-(1-piperidinyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 271.251129305 u |
| Formula | C16H33NO2 |
| InChI | InChI=1S/C16H33NO2/c1-2-3-4-5-6-10-13-19-15-16(18)14-17-11-8-7-9-12-17/h16,18H,2-15H2,1H3 |
| InChIKey | DYOVFCMYGQMCMN-UHFFFAOYSA-N |
| SMILES | C1CCCN(C1)CC(O)COCCCCCCCC |