![1-{3-[4-(indol-3-yl)piperidino]propyl}-2-benzimidazolinone](/api/spectrum/2VMyBar8VRU/structure.png?h=300&w=458 "1-{3-[4-(indol-3-yl)piperidino]propyl}-2-benzimidazolinone")
| SpectraBase Compound ID | JCUJ8vsaDGX |
|---|---|
| InChI | InChI=1S/C23H26N4O/c28-23-25-21-8-3-4-9-22(21)27(23)13-5-12-26-14-10-17(11-15-26)19-16-24-20-7-2-1-6-18(19)20/h1-4,6-9,16-17,24H,5,10-15H2,(H,25,28) |
| InChIKey | JXDWONYOCNEHOI-UHFFFAOYSA-N |
| Mol Weight | 374.49 g/mol |
| Molecular Formula | C23H26N4O |
| Exact Mass | 374.210661 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2VMyBar8VRU |
|---|---|
| Name | 1-{3-[4-(indol-3-yl)piperidino]propyl}-2-benzimidazolinone |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H26N4O |
| InChI | InChI=1S/C23H26N4O/c28-23-25-21-8-3-4-9-22(21)27(23)13-5-12-26-14-10-17(11-15-26)19-16-24-20-7-2-1-6-18(19)20/h1-4,6-9,16-17,24H,5,10-15H2,(H,25,28) |
| InChIKey | JXDWONYOCNEHOI-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47660M |
| Solvent | DMSO-d6 |