| SpectraBase Compound ID | 4kumdgkmdos |
|---|---|
| InChI | InChI=1S/C18H27NO/c20-17-12-6-5-11-16(17)18(15-9-3-1-4-10-15)19-13-7-2-8-14-19/h1,3-4,9-10,16-18,20H,2,5-8,11-14H2 |
| InChIKey | XFHMREWVTLQYIT-UHFFFAOYSA-N |
| Mol Weight | 273.42 g/mol |
| Molecular Formula | C18H27NO |
| Exact Mass | 273.209264 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5eMuljnsEl0 |
|---|---|
| Name | 2-(Phenyl-piperidin-1-yl-methyl)-cyclohexanol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 273.209264492 u |
| Formula | C18H27NO |
| InChI | InChI=1S/C18H27NO/c20-17-12-6-5-11-16(17)18(15-9-3-1-4-10-15)19-13-7-2-8-14-19/h1,3-4,9-10,16-18,20H,2,5-8,11-14H2 |
| InChIKey | XFHMREWVTLQYIT-UHFFFAOYSA-N |
| Molecular Weight | 273.420 g/mol |
| SMILES | C1=CC(C(C2CCCCC2O)N2CCCCC2)=CC=C1 |