![1-{3-[4-(1-isopropylindol-3-yl)piperidino]propyl}-2-benzimidazolinone, monohydrochloride](/api/spectrum/2odEWDLPOyh/structure.png?h=300&w=458 "1-{3-[4-(1-isopropylindol-3-yl)piperidino]propyl}-2-benzimidazolinone, monohydrochloride")
| SpectraBase Compound ID | Ja5nAvPzbBf |
|---|---|
| InChI | InChI=1S/C26H32N4O.ClH/c1-19(2)30-18-22(21-8-3-5-10-24(21)30)20-12-16-28(17-13-20)14-7-15-29-25-11-6-4-9-23(25)27-26(29)31;/h3-6,8-11,18-20H,7,12-17H2,1-2H3,(H,27,31);1H |
| InChIKey | RZOJRUDYNPOQEP-UHFFFAOYSA-N |
| Mol Weight | 453.0 g/mol |
| Molecular Formula | C26H33ClN4O |
| Exact Mass | 452.234289 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2odEWDLPOyh |
|---|---|
| Name | 1-{3-[4-(1-isopropylindol-3-yl)piperidino]propyl}-2-benzimidazolinone, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C26H33ClN4O |
| InChI | InChI=1S/C26H32N4O.ClH/c1-19(2)30-18-22(21-8-3-5-10-24(21)30)20-12-16-28(17-13-20)14-7-15-29-25-11-6-4-9-23(25)27-26(29)31;/h3-6,8-11,18-20H,7,12-17H2,1-2H3,(H,27,31);1H |
| InChIKey | RZOJRUDYNPOQEP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 47662M |
| Solvent | DMSO-d6 |