| SpectraBase Compound ID | Jt6L6DTUnZu |
|---|---|
| InChI | InChI=1S/C19H20N2O6/c1-11-10-27-15-9-18(26-4)17(25-3)8-13(15)19(20-11)12-5-6-14(21(22)23)16(7-12)24-2/h5-9,11H,10H2,1-4H3 |
| InChIKey | VNXFNQXFXPXGST-UHFFFAOYSA-N |
| Mol Weight | 372.38 g/mol |
| Molecular Formula | C19H20N2O6 |
| Exact Mass | 372.132136 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1OigwiFS6ns |
|---|---|
| Name | 2,3-dihydro-7,8-dimethoxy-5-(3-methoxy-4-nitrophenyl)-3-methyl-1,4-benzoxazepine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H20N2O6 |
| InChI | InChI=1S/C19H20N2O6/c1-11-10-27-15-9-18(26-4)17(25-3)8-13(15)19(20-11)12-5-6-14(21(22)23)16(7-12)24-2/h5-9,11H,10H2,1-4H3 |
| InChIKey | VNXFNQXFXPXGST-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28543M |
| Solvent | CDCl3 |