![3-methyl-8-bromo-3,4-dihydro-1H-indolo[3,2-d]pyrimidin-4-one](/api/spectrum/DlrDgLuQOLI/structure.png?h=300&w=458 "3-methyl-8-bromo-3,4-dihydro-1H-indolo[3,2-d]pyrimidin-4-one")
| SpectraBase Compound ID | 9YyTAFfMwYF |
|---|---|
| InChI | InChI=1S/C11H8BrN3O/c1-15-5-13-9-7-4-6(12)2-3-8(7)14-10(9)11(15)16/h2-5,14H,1H3 |
| InChIKey | HCCLTRPBPDCOLX-UHFFFAOYSA-N |
| Mol Weight | 278.11 g/mol |
| Molecular Formula | C11H8BrN3O |
| Exact Mass | 276.985075 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | DlrDgLuQOLI |
|---|---|
| Name | 3-methyl-8-bromo-3,4-dihydro-1H-indolo[3,2-d]pyrimidin-4-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H8BrN3O |
| InChI | InChI=1S/C11H8BrN3O/c1-15-5-13-9-7-4-6(12)2-3-8(7)14-10(9)11(15)16/h2-5,14H,1H3 |
| InChIKey | HCCLTRPBPDCOLX-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |