| SpectraBase Compound ID | PQGOOIyI4H |
|---|---|
| InChI | InChI=1S/C14H21NO4.ClH/c1-8-10-9(6-7-15-8)11(16-2)13(18-4)14(19-5)12(10)17-3;/h8,15H,6-7H2,1-5H3;1H |
| InChIKey | YQKYRPPGBDGOKF-UHFFFAOYSA-N |
| Mol Weight | 303.79 g/mol |
| Molecular Formula | C14H22ClNO4 |
| Exact Mass | 303.123736 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DT9RdfhGFSG |
|---|---|
| Name | 1-methyl-1,2,3,4-tetrahydro-5,6,7,8-tetramethoxyisoquinoline, hydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H22ClNO4 |
| InChI | InChI=1S/C14H21NO4.ClH/c1-8-10-9(6-7-15-8)11(16-2)13(18-4)14(19-5)12(10)17-3;/h8,15H,6-7H2,1-5H3;1H |
| InChIKey | YQKYRPPGBDGOKF-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 40776M |
| Solvent | CDCl3 |