| SpectraBase Compound ID | 5S51yYP19ox |
|---|---|
| InChI | InChI=1S/C19H24N2O/c1-4-22-16-7-5-15(6-8-16)17-9-10-20-18-11-13(2)14(3)12-19(18)21-17/h5-8,11-12,17,20-21H,4,9-10H2,1-3H3 |
| InChIKey | OGPOOQJNEOICMV-UHFFFAOYSA-N |
| Mol Weight | 296.41 g/mol |
| Molecular Formula | C19H24N2O |
| Exact Mass | 296.188863 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AsY0PSucULt |
|---|---|
| Name | 7,8-dimethyl-2-(p-ethoxyphenyl)-2,3,4,5-terahydro-1H-1,5-benzodiazepine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C19H24N2O |
| InChI | InChI=1S/C19H24N2O/c1-4-22-16-7-5-15(6-8-16)17-9-10-20-18-11-13(2)14(3)12-19(18)21-17/h5-8,11-12,17,20-21H,4,9-10H2,1-3H3 |
| InChIKey | OGPOOQJNEOICMV-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 18453M |
| Solvent | CDCl3 |