| SpectraBase Compound ID | FSXtXd0VTct |
|---|---|
| InChI | InChI=1S/C22H27NO4/c1-13-15-6-7-18(24-2)22(27-5)17(15)12-23-9-8-14-10-19(25-3)20(26-4)11-16(14)21(13)23/h6-7,10-11,13,21H,8-9,12H2,1-5H3/t13-,21+/m0/s1 |
| InChIKey | VRSRXLJTYQVOHC-YEJXKQKISA-N |
| Mol Weight | 369.46 g/mol |
| Molecular Formula | C22H27NO4 |
| Exact Mass | 369.194008 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KkqFWihlbCH |
|---|---|
| Name | 13alpha-methyl-2,3,9,10-tetramethoxy-13alpha,beta-berbine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H27NO4 |
| InChI | InChI=1S/C22H27NO4/c1-13-15-6-7-18(24-2)22(27-5)17(15)12-23-9-8-14-10-19(25-3)20(26-4)11-16(14)21(13)23/h6-7,10-11,13,21H,8-9,12H2,1-5H3/t13-,21+/m0/s1 |
| InChIKey | VRSRXLJTYQVOHC-YEJXKQKISA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34336M |
| Solvent | CDCl3 |