![6,8-dichloro-3-methyl-3-[(1-pyrrolidinyl)methyl]flavanone](/api/spectrum/C8iMwpelAqB/structure.png?h=300&w=458 "6,8-dichloro-3-methyl-3-[(1-pyrrolidinyl)methyl]flavanone")
| SpectraBase Compound ID | 1rD4VRImxUF |
|---|---|
| InChI | InChI=1S/C21H21Cl2NO2/c1-21(13-24-9-5-6-10-24)19(25)16-11-15(22)12-17(23)18(16)26-20(21)14-7-3-2-4-8-14/h2-4,7-8,11-12,20H,5-6,9-10,13H2,1H3 |
| InChIKey | WEIYPQSNMHCUEF-UHFFFAOYSA-N |
| Mol Weight | 390.31 g/mol |
| Molecular Formula | C21H21Cl2NO2 |
| Exact Mass | 389.094934 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C8iMwpelAqB |
|---|---|
| Name | 6,8-dichloro-3-methyl-3-[(1-pyrrolidinyl)methyl]flavanone |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H21Cl2NO2 |
| InChI | InChI=1S/C21H21Cl2NO2/c1-21(13-24-9-5-6-10-24)19(25)16-11-15(22)12-17(23)18(16)26-20(21)14-7-3-2-4-8-14/h2-4,7-8,11-12,20H,5-6,9-10,13H2,1H3 |
| InChIKey | WEIYPQSNMHCUEF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 41510M |
| Solvent | CDCl3 |