| SpectraBase Compound ID | 9Xvw9hORQS8 |
|---|---|
| InChI | InChI=1S/C15H18N2O/c18-15(11-17-8-4-1-5-9-17)13-10-16-14-7-3-2-6-12(13)14/h2-3,6-7,10,16H,1,4-5,8-9,11H2 |
| InChIKey | CDRQAUBCVZVLOJ-UHFFFAOYSA-N |
| Mol Weight | 242.32 g/mol |
| Molecular Formula | C15H18N2O |
| Exact Mass | 242.141913 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | D2mBu6qC2Mn |
|---|---|
| Name | 3-piperidinoacetyl-1H-indole |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C15H18N2O |
| InChI | InChI=1S/C15H18N2O/c18-15(11-17-8-4-1-5-9-17)13-10-16-14-7-3-2-6-12(13)14/h2-3,6-7,10,16H,1,4-5,8-9,11H2 |
| InChIKey | CDRQAUBCVZVLOJ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 H1 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |