![1-{4-[4-(indol-2-yl)piperidino]butyl}-2-benzimidazolinone](/api/spectrum/LFEzNIMVNtQ/structure.png?h=300&w=458 "1-{4-[4-(indol-2-yl)piperidino]butyl}-2-benzimidazolinone")
| SpectraBase Compound ID | 2zxrpABvqyf |
|---|---|
| InChI | InChI=1S/C24H28N4O/c29-24-26-21-9-3-4-10-23(21)28(24)14-6-5-13-27-15-11-18(12-16-27)22-17-19-7-1-2-8-20(19)25-22/h1-4,7-10,17-18,25H,5-6,11-16H2,(H,26,29) |
| InChIKey | REHICZNPLJCVCS-UHFFFAOYSA-N |
| Mol Weight | 388.52 g/mol |
| Molecular Formula | C24H28N4O |
| Exact Mass | 388.226312 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LFEzNIMVNtQ |
|---|---|
| Name | 1-{4-[4-(indol-2-yl)piperidino]butyl}-2-benzimidazolinone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H28N4O |
| InChI | InChI=1S/C24H28N4O/c29-24-26-21-9-3-4-10-23(21)28(24)14-6-5-13-27-15-11-18(12-16-27)22-17-19-7-1-2-8-20(19)25-22/h1-4,7-10,17-18,25H,5-6,11-16H2,(H,26,29) |
| InChIKey | REHICZNPLJCVCS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47664M |
| Solvent | DMSO-d6 |