![8-Quinolinol, 5-[(4-methyl-1-piperidinyl)methyl]-](/api/spectrum/7FeIFe1a21j/structure.png?h=300&w=458 "8-Quinolinol, 5-[(4-methyl-1-piperidinyl)methyl]-")
| SpectraBase Compound ID | DcfWVBgrWHz |
|---|---|
| InChI | InChI=1S/C16H20N2O/c1-12-6-9-18(10-7-12)11-13-4-5-15(19)16-14(13)3-2-8-17-16/h2-5,8,12,19H,6-7,9-11H2,1H3 |
| InChIKey | HRKMAGBFYKDBAD-UHFFFAOYSA-N |
| Mol Weight | 256.35 g/mol |
| Molecular Formula | C16H20N2O |
| Exact Mass | 256.157563 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7FeIFe1a21j |
|---|---|
| Name | 8-Quinolinol, 5-[(4-methyl-1-piperidinyl)methyl]- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 256.157563271 u |
| Formula | C16H20N2O |
| InChI | InChI=1S/C16H20N2O/c1-12-6-9-18(10-7-12)11-13-4-5-15(19)16-14(13)3-2-8-17-16/h2-5,8,12,19H,6-7,9-11H2,1H3 |
| InChIKey | HRKMAGBFYKDBAD-UHFFFAOYSA-N |
| Molecular Weight | 256.349 g/mol |
| SMILES | OC1=C2C(=C(CN3CCC(CC3)C)C=C1)C=CC=N2 |