![4-chloro-8-methoxy-5H-pyrimido[5,4-b]indole](/api/spectrum/9PgLTg2gLHU/structure.png?h=300&w=458 "4-chloro-8-methoxy-5H-pyrimido[5,4-b]indole")
| SpectraBase Compound ID | 9899dmCvRe2 |
|---|---|
| InChI | InChI=1S/C11H8ClN3O/c1-16-6-2-3-8-7(4-6)9-10(15-8)11(12)14-5-13-9/h2-5,15H,1H3 |
| InChIKey | GFJIJJZNYCWNGS-UHFFFAOYSA-N |
| Mol Weight | 233.66 g/mol |
| Molecular Formula | C11H8ClN3O |
| Exact Mass | 233.03559 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 9PgLTg2gLHU |
|---|---|
| Name | 4-chloro-8-methoxy-5H-pyrimido[5,4-b]indole |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H8ClN3O |
| InChI | InChI=1S/C11H8ClN3O/c1-16-6-2-3-8-7(4-6)9-10(15-8)11(12)14-5-13-9/h2-5,15H,1H3 |
| InChIKey | GFJIJJZNYCWNGS-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |