![1-{1-[2-(indol-3-yl)ethyl]-4-piperidyl}-3-(p-methoxyphenyl)urea, monohydrochloride, hydrate](/api/spectrum/9cYYOkxPup8/structure.png?h=300&w=458 "1-{1-[2-(indol-3-yl)ethyl]-4-piperidyl}-3-(p-methoxyphenyl)urea, monohydrochloride, hydrate")
| SpectraBase Compound ID | LevuO79i2x |
|---|---|
| InChI | InChI=1S/C23H28N4O2.ClH.H2O/c1-29-20-8-6-18(7-9-20)25-23(28)26-19-11-14-27(15-12-19)13-10-17-16-24-22-5-3-2-4-21(17)22;;/h2-9,16,19,24H,10-15H2,1H3,(H2,25,26,28);1H;1H2 |
| InChIKey | WPYXDDNXYWLQML-UHFFFAOYSA-N |
| Mol Weight | 446.979 g/mol |
| Molecular Formula | C23H31ClN4O3 |
| Exact Mass | 446.208469 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9cYYOkxPup8 |
|---|---|
| Name | 1-{1-[2-(indol-3-yl)ethyl]-4-piperidyl}-3-(p-methoxyphenyl)urea, monohydrochloride, hydrate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H31ClN4O3 |
| InChI | InChI=1S/C23H28N4O2.ClH.H2O/c1-29-20-8-6-18(7-9-20)25-23(28)26-19-11-14-27(15-12-19)13-10-17-16-24-22-5-3-2-4-21(17)22;;/h2-9,16,19,24H,10-15H2,1H3,(H2,25,26,28);1H;1H2 |
| InChIKey | WPYXDDNXYWLQML-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36653M |
| Solvent | Polysol |