| SpectraBase Compound ID | q2HmwsDpQS |
|---|---|
| InChI | InChI=1S/C20H22N2O6/c1-5-13-11-28-17-10-19(27-4)18(26-3)9-14(17)20(21-13)12-6-7-16(25-2)15(8-12)22(23)24/h6-10,13H,5,11H2,1-4H3 |
| InChIKey | UYNOIIXSHDWNAJ-UHFFFAOYSA-N |
| Mol Weight | 386.4 g/mol |
| Molecular Formula | C20H22N2O6 |
| Exact Mass | 386.147786 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | I0IMngvVNnX |
|---|---|
| Name | 2,3-dihydro-7,8-dimethoxy-3-ethyl-5-(4-methoxy-3-nitrophenyl)-1,4-benzoxazepine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H22N2O6 |
| InChI | InChI=1S/C20H22N2O6/c1-5-13-11-28-17-10-19(27-4)18(26-3)9-14(17)20(21-13)12-6-7-16(25-2)15(8-12)22(23)24/h6-10,13H,5,11H2,1-4H3 |
| InChIKey | UYNOIIXSHDWNAJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28544M |
| Solvent | CDCl3 |