![8-fluoro-3,4-dihydro-5H-pyrimido[5,4-b]indol-4-one](/api/spectrum/ApPAb7uApJc/structure.png?h=300&w=458 "8-fluoro-3,4-dihydro-5H-pyrimido[5,4-b]indol-4-one")
| SpectraBase Compound ID | CpVn9OectoY |
|---|---|
| InChI | InChI=1S/C10H6FN3O/c11-5-1-2-7-6(3-5)8-9(14-7)10(15)13-4-12-8/h1-4,14H,(H,12,13,15) |
| InChIKey | OJRIZGSAMDNDAQ-UHFFFAOYSA-N |
| Mol Weight | 203.18 g/mol |
| Molecular Formula | C10H6FN3O |
| Exact Mass | 203.04949 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | ApPAb7uApJc |
|---|---|
| Name | 8-fluoro-3,4-dihydro-5H-pyrimido[5,4-b]indol-4-one |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H6FN3O |
| InChI | InChI=1S/C10H6FN3O/c11-5-1-2-7-6(3-5)8-9(14-7)10(15)13-4-12-8/h1-4,14H,(H,12,13,15) |
| InChIKey | OJRIZGSAMDNDAQ-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |