| SpectraBase Compound ID | DGJdixupj85 |
|---|---|
| InChI | InChI=1S/C22H27N3O4.ClH/c26-21(23-18-10-4-1-5-11-18)28-17-20(16-25-14-8-3-9-15-25)29-22(27)24-19-12-6-2-7-13-19;/h1-2,4-7,10-13,20H,3,8-9,14-17H2,(H,23,26)(H,24,27);1H |
| InChIKey | OWULVAZDMWJBLB-UHFFFAOYSA-N |
| Mol Weight | 433.94 g/mol |
| Molecular Formula | C22H28ClN3O4 |
| Exact Mass | 433.176834 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fjkzjw6TGGi |
|---|---|
| Name | 3-piperidino-1,2-propanediol, dicarbanilate, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H28ClN3O4 |
| InChI | InChI=1S/C22H27N3O4.ClH/c26-21(23-18-10-4-1-5-11-18)28-17-20(16-25-14-8-3-9-15-25)29-22(27)24-19-12-6-2-7-13-19;/h1-2,4-7,10-13,20H,3,8-9,14-17H2,(H,23,26)(H,24,27);1H |
| InChIKey | OWULVAZDMWJBLB-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 29643M |
| Solvent | Polysol |