| SpectraBase Compound ID | 1jRwLMhid70 |
|---|---|
| InChI | InChI=1S/C17H16ClNO3.ClH/c1-20-15-9-13-14(10-16(15)21-2)22-8-7-19-17(13)11-3-5-12(18)6-4-11;/h3-6,9-10H,7-8H2,1-2H3;1H |
| InChIKey | OJHQAIICJUYJIA-UHFFFAOYSA-N |
| Mol Weight | 354.23 g/mol |
| Molecular Formula | C17H17Cl2NO3 |
| Exact Mass | 353.058549 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 3aVcvhr05e0 |
|---|---|
| Name | 5-(p-chlorophenyl)-2,3-dihydro-7,8-dimethoxy-1,4-benzoxazepine, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C17H17Cl2NO3 |
| InChI | InChI=1S/C17H16ClNO3.ClH/c1-20-15-9-13-14(10-16(15)21-2)22-8-7-19-17(13)11-3-5-12(18)6-4-11;/h3-6,9-10H,7-8H2,1-2H3;1H |
| InChIKey | OJHQAIICJUYJIA-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 28535M |
| Solvent | CDCl3 |