![3-[(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indole-1-yl)methy]indol-5-ol, monohydrochloride](/api/spectrum/La4KkKMe9a3/structure.png?h=300&w=458 "3-[(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indole-1-yl)methy]indol-5-ol, monohydrochloride")
| SpectraBase Compound ID | IICGERjCYVC |
|---|---|
| InChI | InChI=1S/C20H19N3O.ClH/c24-13-5-6-17-16(10-13)12(11-22-17)9-19-20-15(7-8-21-19)14-3-1-2-4-18(14)23-20;/h1-6,10-11,19,21-24H,7-9H2;1H |
| InChIKey | CBZMKGJWGJOMOH-UHFFFAOYSA-N |
| Mol Weight | 353.85 g/mol |
| Molecular Formula | C20H20ClN3O |
| Exact Mass | 353.12949 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | La4KkKMe9a3 |
|---|---|
| Name | 3-[(1,3,4,9-tetrahydro-2H-pyrido[3,4-b]indole-1-yl)methy]indol-5-ol, monohydrochloride |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C20H20ClN3O |
| InChI | InChI=1S/C20H19N3O.ClH/c24-13-5-6-17-16(10-13)12(11-22-17)9-19-20-15(7-8-21-19)14-3-1-2-4-18(14)23-20;/h1-6,10-11,19,21-24H,7-9H2;1H |
| InChIKey | CBZMKGJWGJOMOH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35124M |
| Solvent | Polysol |