| SpectraBase Compound ID | HFrIinZE9Ce |
|---|---|
| InChI | InChI=1S/C19H18F3NO3.ClH/c1-11-10-26-15-9-17(25-3)16(24-2)8-14(15)18(23-11)12-5-4-6-13(7-12)19(20,21)22;/h4-9,11H,10H2,1-3H3;1H |
| InChIKey | XYGKZWOFMUEOSP-UHFFFAOYSA-N |
| Mol Weight | 401.81 g/mol |
| Molecular Formula | C19H19ClF3NO3 |
| Exact Mass | 401.100556 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Kah7VBKAoar |
|---|---|
| Name | 2,3-dihydro-7,8-dimethoxy-3-methyl-5-(a,a,a-trifluoro-m-tolyl)-1,4-benzoxazepine, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H19ClF3NO3 |
| InChI | InChI=1S/C19H18F3NO3.ClH/c1-11-10-26-15-9-17(25-3)16(24-2)8-14(15)18(23-11)12-5-4-6-13(7-12)19(20,21)22;/h4-9,11H,10H2,1-3H3;1H |
| InChIKey | XYGKZWOFMUEOSP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28534M |
| Solvent | CDCl3 |