![1-(p-anisoyl) -3-{1-[2-hydroxy-3-(o-methoxyphenoxy)propyl]-4-piperidyl}urea, monohydrochloride](/api/spectrum/AEtazjcfhoN/structure.png?h=300&w=458 "1-(p-anisoyl) -3-{1-[2-hydroxy-3-(o-methoxyphenoxy)propyl]-4-piperidyl}urea, monohydrochloride")
| SpectraBase Compound ID | JryPWI2SN9B |
|---|---|
| InChI | InChI=1S/C24H31N3O6.ClH/c1-31-20-9-7-17(8-10-20)23(29)26-24(30)25-18-11-13-27(14-12-18)15-19(28)16-33-22-6-4-3-5-21(22)32-2;/h3-10,18-19,28H,11-16H2,1-2H3,(H2,25,26,29,30);1H |
| InChIKey | TXSSCMQLDYCDBR-UHFFFAOYSA-N |
| Mol Weight | 493.99 g/mol |
| Molecular Formula | C24H32ClN3O6 |
| Exact Mass | 493.197963 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AEtazjcfhoN |
|---|---|
| Name | 1-(p-anisoyl)-3-{1-[2-hydroxy-3-(o-methoxyphenoxy)propyl]-4-piperidyl}urea, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C24H32ClN3O6 |
| InChI | InChI=1S/C24H31N3O6.ClH/c1-31-20-9-7-17(8-10-20)23(29)26-24(30)25-18-11-13-27(14-12-18)15-19(28)16-33-22-6-4-3-5-21(22)32-2;/h3-10,18-19,28H,11-16H2,1-2H3,(H2,25,26,29,30);1H |
| InChIKey | TXSSCMQLDYCDBR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 36658M |
| Solvent | Polysol |