| SpectraBase Compound ID | Kz8T7LdwvcN |
|---|---|
| InChI | InChI=1S/C19H21NO4.ClH/c1-12-11-24-16-10-18(23-4)17(22-3)9-15(16)19(20-12)13-5-7-14(21-2)8-6-13;/h5-10,12H,11H2,1-4H3;1H |
| InChIKey | IOUJLQANOTTWPP-UHFFFAOYSA-N |
| Mol Weight | 363.84 g/mol |
| Molecular Formula | C19H22ClNO4 |
| Exact Mass | 363.123736 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CYNFJLWsBOl |
|---|---|
| Name | 2,3-dihydro-7,8-dimethoxy-5-(p-methoxyphenyl)-3-methyl-1,4-benzoxazepine, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H22ClNO4 |
| InChI | InChI=1S/C19H21NO4.ClH/c1-12-11-24-16-10-18(23-4)17(22-3)9-15(16)19(20-12)13-5-7-14(21-2)8-6-13;/h5-10,12H,11H2,1-4H3;1H |
| InChIKey | IOUJLQANOTTWPP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28537M |
| Solvent | CDCl3 |