![[1,2,4]triazolo[4,3-b]pyridazine, 6-(hexahydro-1H-azepin-1-yl)-](/api/spectrum/DND5SbBCqWr/structure.png?h=300&w=458 "[1,2,4]triazolo[4,3-b]pyridazine, 6-(hexahydro-1H-azepin-1-yl)-")
| SpectraBase Compound ID | 4OzBW9J0eCw |
|---|---|
| InChI | InChI=1S/C11H15N5/c1-2-4-8-15(7-3-1)11-6-5-10-13-12-9-16(10)14-11/h5-6,9H,1-4,7-8H2 |
| InChIKey | IHKFJLOYWDVALL-UHFFFAOYSA-N |
| Mol Weight | 217.28 g/mol |
| Molecular Formula | C11H15N5 |
| Exact Mass | 217.132746 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | DND5SbBCqWr |
|---|---|
| Name | 6-azepano-1,2,4-triazolo[4,5-b]pyridazine |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H15N5 |
| InChI | InChI=1S/C11H15N5/c1-2-4-8-15(7-3-1)11-6-5-10-13-12-9-16(10)14-11/h5-6,9H,1-4,7-8H2 |
| InChIKey | IHKFJLOYWDVALL-UHFFFAOYSA-N |
| Instrument Name | Bruker AM-300 |
| NMR Standard | DMSO-d5 1H |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | DMSO-d6 |