![1-{2-[4-(indol-3-yl)piperidino]ethyl}-2-benzimidazolinone](/api/spectrum/1xvAzx266cj/structure.png?h=300&w=458 "1-{2-[4-(indol-3-yl)piperidino]ethyl}-2-benzimidazolinone")
| SpectraBase Compound ID | 52wHnCyKApZ |
|---|---|
| InChI | InChI=1S/C22H24N4O/c27-22-24-20-7-3-4-8-21(20)26(22)14-13-25-11-9-16(10-12-25)18-15-23-19-6-2-1-5-17(18)19/h1-8,15-16,23H,9-14H2,(H,24,27) |
| InChIKey | HXPAVOPKYPZNSP-UHFFFAOYSA-N |
| Mol Weight | 360.46 g/mol |
| Molecular Formula | C22H24N4O |
| Exact Mass | 360.195011 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1xvAzx266cj |
|---|---|
| Name | 1-{2-[4-(indol-3-yl)piperidino]ethyl}-2-benzimidazolinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H24N4O |
| InChI | InChI=1S/C22H24N4O/c27-22-24-20-7-3-4-8-21(20)26(22)14-13-25-11-9-16(10-12-25)18-15-23-19-6-2-1-5-17(18)19/h1-8,15-16,23H,9-14H2,(H,24,27) |
| InChIKey | HXPAVOPKYPZNSP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47659M |
| Solvent | DMSO-d6 |