| SpectraBase Compound ID | DSC1C3LK6sp |
|---|---|
| InChI | InChI=1S/C20H24N2O4.ClH/c1-22-8-7-13-9-16(6-5-14(13)12-22)21-20(23)15-10-17(24-2)19(26-4)18(11-15)25-3;/h5-6,9-11H,7-8,12H2,1-4H3,(H,21,23);1H |
| InChIKey | IIKXFVFCXVXQKZ-UHFFFAOYSA-N |
| Mol Weight | 392.88 g/mol |
| Molecular Formula | C20H25ClN2O4 |
| Exact Mass | 392.150285 g/mol |
Ultraviolet-Visible (UV-Vis) Spectrum
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| SpectraBase Spectrum ID | 7X04ncE6xzd |
|---|---|
| Name | N-(2-methyl-1,2,3,4-tetrahydro-6-isoquinolyl)-3,4,5-trimethoxybenzamide, monohydrochloride |
| Conditions | Neutral |
| Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H25ClN2O4 |
| InChI | InChI=1S/C20H24N2O4.ClH/c1-22-8-7-13-9-16(6-5-14(13)12-22)21-20(23)15-10-17(24-2)19(26-4)18(11-15)25-3;/h5-6,9-11H,7-8,12H2,1-4H3,(H,21,23);1H |
| InChIKey | IIKXFVFCXVXQKZ-UHFFFAOYSA-N |
| Sadtler IR Number | 45983 |
| Sadtler UV Number | 22486N |
| Solvent | Methanol |