![6,8-dichloro-3-{[4-(2-hydroxyethyl)-1-piperazinyl]methyl}-3-methylflavanone](/api/spectrum/5h3TGUnrC6q/structure.png?h=300&w=458 "6,8-dichloro-3-{[4-(2-hydroxyethyl)-1-piperazinyl]methyl}-3-methylflavanone")
| SpectraBase Compound ID | 13BrCcJpVKl |
|---|---|
| InChI | InChI=1S/C23H26Cl2N2O3/c1-23(15-27-9-7-26(8-10-27)11-12-28)21(29)18-13-17(24)14-19(25)20(18)30-22(23)16-5-3-2-4-6-16/h2-6,13-14,22,28H,7-12,15H2,1H3 |
| InChIKey | OEQMQSYVPPZZBU-UHFFFAOYSA-N |
| Mol Weight | 449.38 g/mol |
| Molecular Formula | C23H26Cl2N2O3 |
| Exact Mass | 448.132048 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5h3TGUnrC6q |
|---|---|
| Name | 6,8-dichloro-3-{[4-(2-hydroxyethyl)-1-piperazinyl]methyl}-3-methylflavanone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H26Cl2N2O3 |
| InChI | InChI=1S/C23H26Cl2N2O3/c1-23(15-27-9-7-26(8-10-27)11-12-28)21(29)18-13-17(24)14-19(25)20(18)30-22(23)16-5-3-2-4-6-16/h2-6,13-14,22,28H,7-12,15H2,1H3 |
| InChIKey | OEQMQSYVPPZZBU-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41511M |
| Solvent | CDCl3 |