![5,6,7,8,9,10-hexahydro-3-(1-methylhydrazino)cycloocta[c]pyridazine](/api/spectrum/C8eTI3aBm4V/structure.png?h=300&w=458 "5,6,7,8,9,10-hexahydro-3-(1-methylhydrazino)cycloocta[c]pyridazine")
| SpectraBase Compound ID | 3GpCRBxBIAP |
|---|---|
| InChI | InChI=1S/C11H18N4/c1-15(12)11-8-9-6-4-2-3-5-7-10(9)13-14-11/h8H,2-7,12H2,1H3 |
| InChIKey | KYTQOOPDIGHKGG-UHFFFAOYSA-N |
| Mol Weight | 206.29 g/mol |
| Molecular Formula | C11H18N4 |
| Exact Mass | 206.153147 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | C8eTI3aBm4V |
|---|---|
| Name | 5,6,7,8,9,10-hexahydro-3-(1-methylhydrazino)cycloocta[c]pyridazine |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H18N4 |
| InChI | InChI=1S/C11H18N4/c1-15(12)11-8-9-6-4-2-3-5-7-10(9)13-14-11/h8H,2-7,12H2,1H3 |
| InChIKey | KYTQOOPDIGHKGG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35457M |
| Solvent | CDCl3 |