![1-phenyl-1,4,5,10-tetrahydropyrazolo[3,4-a]carbazole](/api/spectrum/8YDqmC9JWq/structure.png?h=300&w=458 "1-phenyl-1,4,5,10-tetrahydropyrazolo[3,4-a]carbazole")
| SpectraBase Compound ID | 8ojnryA04yv |
|---|---|
| InChI | InChI=1S/C19H15N3/c1-2-6-14(7-3-1)22-19-13(12-20-22)10-11-16-15-8-4-5-9-17(15)21-18(16)19/h1-9,12,21H,10-11H2 |
| InChIKey | BOOHTZRUESTTDE-UHFFFAOYSA-N |
| Mol Weight | 285.35 g/mol |
| Molecular Formula | C19H15N3 |
| Exact Mass | 285.126597 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 8YDqmC9JWq |
|---|---|
| Name | 1-phenyl-4,5-dihydrobenzopyrrolo[7,6-b]benzopyrrole |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C19H15N3 |
| InChI | InChI=1S/C19H15N3/c1-2-6-14(7-3-1)22-19-13(12-20-22)10-11-16-15-8-4-5-9-17(15)21-18(16)19/h1-9,12,21H,10-11H2 |
| InChIKey | BOOHTZRUESTTDE-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |