![1-Chloro-5-methyl-8-nitro-5H-pyrido[4,3-b]indole](/api/spectrum/CV1LslJZioT/structure.png?h=300&w=458 "1-Chloro-5-methyl-8-nitro-5H-pyrido[4,3-b]indole")
| SpectraBase Compound ID | 62xaj0UXvu |
|---|---|
| InChI | InChI=1S/C12H8ClN3O2/c1-15-9-3-2-7(16(17)18)6-8(9)11-10(15)4-5-14-12(11)13/h2-6H,1H3 |
| InChIKey | YXFIEIYIEJBLLV-UHFFFAOYSA-N |
| Mol Weight | 261.67 g/mol |
| Molecular Formula | C12H8ClN3O2 |
| Exact Mass | 261.030504 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | CV1LslJZioT |
|---|---|
| Name | 4-chloro-6-nitro-9-methylpyrido[4,3-b]benzopyrrole |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C12H8ClN3O2 |
| InChI | InChI=1S/C12H8ClN3O2/c1-15-9-3-2-7(16(17)18)6-8(9)11-10(15)4-5-14-12(11)13/h2-6H,1H3 |
| InChIKey | YXFIEIYIEJBLLV-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |