![1-[(5-methoxyindol-3-yl)methyl]-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indole, monohydrochloride](/api/spectrum/BJycd2HZvW3/structure.png?h=300&w=458 "1-[(5-methoxyindol-3-yl)methyl]-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indole, monohydrochloride")
| SpectraBase Compound ID | 5OWDUZ6qGiH |
|---|---|
| InChI | InChI=1S/C21H21N3O.ClH/c1-25-14-6-7-18-17(11-14)13(12-23-18)10-20-21-16(8-9-22-20)15-4-2-3-5-19(15)24-21;/h2-7,11-12,20,22-24H,8-10H2,1H3;1H |
| InChIKey | SGSSPLJYGVMUBE-UHFFFAOYSA-N |
| Mol Weight | 367.88 g/mol |
| Molecular Formula | C21H22ClN3O |
| Exact Mass | 367.14514 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BJycd2HZvW3 |
|---|---|
| Name | 1-[(5-methoxyindol-3-yl)methyl]-1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indole, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H22ClN3O |
| InChI | InChI=1S/C21H21N3O.ClH/c1-25-14-6-7-18-17(11-14)13(12-23-18)10-20-21-16(8-9-22-20)15-4-2-3-5-19(15)24-21;/h2-7,11-12,20,22-24H,8-10H2,1H3;1H |
| InChIKey | SGSSPLJYGVMUBE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35121M |
| Solvent | DMSO-d6 |