| SpectraBase Compound ID | Ak4GHOw3gLi |
|---|---|
| InChI | InChI=1S/C18H17Cl2NO3/c1-10-9-24-14-8-16(23-3)15(22-2)7-11(14)18(21-10)17-12(19)5-4-6-13(17)20/h4-8,10H,9H2,1-3H3 |
| InChIKey | CHWVNAJTMRQJQK-UHFFFAOYSA-N |
| Mol Weight | 366.24 g/mol |
| Molecular Formula | C18H17Cl2NO3 |
| Exact Mass | 365.058549 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 2DlcrkH0HLS |
|---|---|
| Name | 5-(2,6-dichlorophenyl)-2,3-dihydro-7,8-dimethoxy-3-methyl-1,4-benzoxazepine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H17Cl2NO3 |
| InChI | InChI=1S/C18H17Cl2NO3/c1-10-9-24-14-8-16(23-3)15(22-2)7-11(14)18(21-10)17-12(19)5-4-6-13(17)20/h4-8,10H,9H2,1-3H3 |
| InChIKey | CHWVNAJTMRQJQK-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28539M |
| Solvent | CDCl3 |