| SpectraBase Compound ID | 8dv2Aah2jhe |
|---|---|
| InChI | InChI=1S/C21H21NO5/c1-12-14-3-4-17-21(27-11-24-17)16(14)9-22(2)6-5-13-7-18-19(26-10-25-18)8-15(13)20(12)23/h3-4,7-8,12H,5-6,9-11H2,1-2H3 |
| InChIKey | WOLWLEQYUFDNTA-UHFFFAOYSA-N |
| Mol Weight | 367.4 g/mol |
| Molecular Formula | C21H21NO5 |
| Exact Mass | 367.141973 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9qgBRmIYKkU |
|---|---|
| Name | 2,3:9,10-bis(methylenedioxy)-7,13-dimethyl-7,13a-secoberbin-13a-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H21NO5 |
| InChI | InChI=1S/C21H21NO5/c1-12-14-3-4-17-21(27-11-24-17)16(14)9-22(2)6-5-13-7-18-19(26-10-25-18)8-15(13)20(12)23/h3-4,7-8,12H,5-6,9-11H2,1-2H3 |
| InChIKey | WOLWLEQYUFDNTA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35640M |
| Solvent | Polysol |