| SpectraBase Compound ID | AhiKfaBrgPN |
|---|---|
| InChI | InChI=1S/C22H27NO5/c1-13(2)16-12-28-18-11-21(27-6)20(26-5)10-15(18)22(23-16)14-7-8-17(24-3)19(9-14)25-4/h7-11,13,16H,12H2,1-6H3 |
| InChIKey | WQMBSBFXWIFIPC-UHFFFAOYSA-N |
| Mol Weight | 385.46 g/mol |
| Molecular Formula | C22H27NO5 |
| Exact Mass | 385.188923 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CjUVtReJ3nh |
|---|---|
| Name | 2,3-dihydro-7,8-dimethoxy-5-(3,5-dimethoxyphenyl)-3-isopropyl-1,4-benzoaxazepine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H27NO5 |
| InChI | InChI=1S/C22H27NO5/c1-13(2)16-12-28-18-11-21(27-6)20(26-5)10-15(18)22(23-16)14-7-8-17(24-3)19(9-14)25-4/h7-11,13,16H,12H2,1-6H3 |
| InChIKey | WQMBSBFXWIFIPC-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28541M |
| Solvent | CDCl3 |