| SpectraBase Compound ID | 37lF5b2ygvZ |
|---|---|
| InChI | InChI=1S/C20H19NO5/c1-21-5-4-13-7-18-19(25-10-24-18)8-14(13)16(22)6-12-2-3-17-20(15(12)9-21)26-11-23-17/h2-3,7-8H,4-6,9-11H2,1H3 |
| InChIKey | GPTFURBXHJWNHR-UHFFFAOYSA-N |
| Mol Weight | 353.37 g/mol |
| Molecular Formula | C20H19NO5 |
| Exact Mass | 353.126323 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LyB0l87rlup |
|---|---|
| Name | 2,3:9,10-bis(methylenedioxy)-7-methyl-7,13a-secoberbin-13a-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H19NO5 |
| InChI | InChI=1S/C20H19NO5/c1-21-5-4-13-7-18-19(25-10-24-18)8-14(13)16(22)6-12-2-3-17-20(15(12)9-21)26-11-23-17/h2-3,7-8H,4-6,9-11H2,1H3 |
| InChIKey | GPTFURBXHJWNHR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34337M |
| Solvent | CDCl3 |