| SpectraBase Compound ID | 7BTaEOqFpZW |
|---|---|
| InChI | InChI=1S/C14H18N2O/c1-16-7-6-11(14(17)9-16)12-8-15-13-5-3-2-4-10(12)13/h2-5,8,11,14-15,17H,6-7,9H2,1H3 |
| InChIKey | GVKCPEMZQPFRBK-UHFFFAOYSA-N |
| Mol Weight | 230.31 g/mol |
| Molecular Formula | C14H18N2O |
| Exact Mass | 230.141913 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7GuAHBSD9LV |
|---|---|
| Name | 4-(indol-3-yl)-1-methyl-3-piperidinol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H18N2O |
| InChI | InChI=1S/C14H18N2O/c1-16-7-6-11(14(17)9-16)12-8-15-13-5-3-2-4-10(12)13/h2-5,8,11,14-15,17H,6-7,9H2,1H3 |
| InChIKey | GVKCPEMZQPFRBK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40871M |
| Solvent | Polysol |