| SpectraBase Compound ID | 7r0lnVhPs2P |
|---|---|
| InChI | InChI=1S/C18H18FNO3/c1-11-10-23-15-9-17(22-3)16(21-2)8-14(15)18(20-11)12-5-4-6-13(19)7-12/h4-9,11H,10H2,1-3H3 |
| InChIKey | BFJBKRCGZWVBPR-UHFFFAOYSA-N |
| Mol Weight | 315.34 g/mol |
| Molecular Formula | C18H18FNO3 |
| Exact Mass | 315.127072 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Duo6dNF13v7 |
|---|---|
| Name | 2,3-dihydro-7,8-dimethoxy-5-(m-fluorophenyl)-3-methyl-1,4-benzoxazepine |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H18FNO3 |
| InChI | InChI=1S/C18H18FNO3/c1-11-10-23-15-9-17(22-3)16(21-2)8-14(15)18(20-11)12-5-4-6-13(19)7-12/h4-9,11H,10H2,1-3H3 |
| InChIKey | BFJBKRCGZWVBPR-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28533M |
| Solvent | CDCl3 |