| SpectraBase Compound ID | 9zthlNmJfWg |
|---|---|
| InChI | InChI=1S/C21H23NO5/c1-22-7-6-14-9-19-20(27-12-26-19)10-15(14)17(23)8-13-4-5-18(24-2)21(25-3)16(13)11-22/h4-5,9-10H,6-8,11-12H2,1-3H3 |
| InChIKey | HYBRYAPKQCZIAE-UHFFFAOYSA-N |
| Mol Weight | 369.42 g/mol |
| Molecular Formula | C21H23NO5 |
| Exact Mass | 369.157623 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 118oflBvj4G |
|---|---|
| Name | 3,4-dimethoxy-6-methyl-5,7,8,15-tetrahydrobenzo[e][1,3]dioxolo[4,5-k][3]benzazecin-14(6H)-one |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H23NO5 |
| InChI | InChI=1S/C21H23NO5/c1-22-7-6-14-9-19-20(27-12-26-19)10-15(14)17(23)8-13-4-5-18(24-2)21(25-3)16(13)11-22/h4-5,9-10H,6-8,11-12H2,1-3H3 |
| InChIKey | HYBRYAPKQCZIAE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 34334M |
| Solvent | CDCl3 |