![7-chloro-2,4,5,10-tetrahydropyrazolo[3,4-a]carbazole](/api/spectrum/5NYs5XxV7j8/structure.png?h=300&w=458 "7-chloro-2,4,5,10-tetrahydropyrazolo[3,4-a]carbazole")
| SpectraBase Compound ID | Ea3uISpEqtj |
|---|---|
| InChI | InChI=1S/C13H10ClN3/c14-8-2-4-11-10(5-8)9-3-1-7-6-15-17-12(7)13(9)16-11/h2,4-6,16H,1,3H2,(H,15,17) |
| InChIKey | PLOLFTFTXWLIRO-UHFFFAOYSA-N |
| Mol Weight | 243.7 g/mol |
| Molecular Formula | C13H10ClN3 |
| Exact Mass | 243.056325 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | 5NYs5XxV7j8 |
|---|---|
| Name | 7-chloro-4,5-dihydropyrazolo[3,4-a]carbazole |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C13H10ClN3 |
| InChI | InChI=1S/C13H10ClN3/c14-8-2-4-11-10(5-8)9-3-1-7-6-15-17-12(7)13(9)16-11/h2,4-6,16H,1,3H2,(H,15,17) |
| InChIKey | PLOLFTFTXWLIRO-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |