| SpectraBase Compound ID | BUhw7vrwPgs |
|---|---|
| InChI | InChI=1S/C17H15Cl2NO2/c1-10-9-22-15-8-16(21-2)14(19)7-12(15)17(20-10)11-5-3-4-6-13(11)18/h3-8,10H,9H2,1-2H3 |
| InChIKey | OANYDRWNOSZNOQ-UHFFFAOYSA-N |
| Mol Weight | 336.22 g/mol |
| Molecular Formula | C17H15Cl2NO2 |
| Exact Mass | 335.047984 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4g0hvj8mILH |
|---|---|
| Name | 7-chloro-5-(o-chlorophenyl)-2,3-dihydro-8-methoxy-3-methyl-1,4-benzoxazepine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H15Cl2NO2 |
| InChI | InChI=1S/C17H15Cl2NO2/c1-10-9-22-15-8-16(21-2)14(19)7-12(15)17(20-10)11-5-3-4-6-13(11)18/h3-8,10H,9H2,1-2H3 |
| InChIKey | OANYDRWNOSZNOQ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28532M |
| Solvent | CDCl3 |