![7-(2,4-dichlorophenyl)-7,8-dihydro-3-methyl-5-phenyl-6H-isoxazolo[4,5-b]azepine](/api/spectrum/1i6DrO9d4el/structure.png?h=300&w=458 "7-(2,4-dichlorophenyl)-7,8-dihydro-3-methyl-5-phenyl-6H-isoxazolo[4,5-b]azepine")
| SpectraBase Compound ID | 3LXEvq1nYRE |
|---|---|
| InChI | InChI=1S/C20H16Cl2N2O/c1-12-20-19(25-24-12)10-14(16-8-7-15(21)11-17(16)22)9-18(23-20)13-5-3-2-4-6-13/h2-8,11,14H,9-10H2,1H3 |
| InChIKey | KCRIPJWQFDBIPM-UHFFFAOYSA-N |
| Mol Weight | 371.27 g/mol |
| Molecular Formula | C20H16Cl2N2O |
| Exact Mass | 370.063969 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1i6DrO9d4el |
|---|---|
| Name | 7-(2,4-dichlorophenyl)-7,8-dihydro-3-methyl-5-phenyl-6H-isoxazolo[4,5-b]azepine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H16Cl2N2O |
| InChI | InChI=1S/C20H16Cl2N2O/c1-12-20-19(25-24-12)10-14(16-8-7-15(21)11-17(16)22)9-18(23-20)13-5-3-2-4-6-13/h2-8,11,14H,9-10H2,1H3 |
| InChIKey | KCRIPJWQFDBIPM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35914M |
| Solvent | CDCl3 |