| SpectraBase Compound ID | GXyKbT0ZPto |
|---|---|
| InChI | InChI=1S/C21H21ClN2O3.2ClH/c22-17-8-6-16(7-9-17)20-19(26-21(25)27-20)10-11-23-12-14-24(15-13-23)18-4-2-1-3-5-18;;/h1-9H,10-15H2;2*1H |
| InChIKey | ZUCYXPFLHXXOFU-UHFFFAOYSA-N |
| Mol Weight | 457.79 g/mol |
| Molecular Formula | C21H23Cl3N2O3 |
| Exact Mass | 456.077426 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kk4SGTxWsgB |
|---|---|
| Name | 1-(p-chlorophenyl)-4-(4-phenyl-1-piperazinyl)-1-butene-1,2-diol, cyclic carbonate, dihydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H23Cl3N2O3 |
| InChI | InChI=1S/C21H21ClN2O3.2ClH/c22-17-8-6-16(7-9-17)20-19(26-21(25)27-20)10-11-23-12-14-24(15-13-23)18-4-2-1-3-5-18;;/h1-9H,10-15H2;2*1H |
| InChIKey | ZUCYXPFLHXXOFU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 49068M |
| Solvent | DMSO-d6 |