![5,6,7,8,9,10,11,12,1,3,14-decahydrocyclododeca[c]pyridazin-3-ol](/api/spectrum/6eRLcAUNhba/structure.png?h=300&w=458 "5,6,7,8,9,10,11,12,1,3,14-decahydrocyclododeca[c]pyridazin-3-ol")
| SpectraBase Compound ID | kgoWxSZbUC |
|---|---|
| InChI | InChI=1S/C14H22N2O/c17-14-11-12-9-7-5-3-1-2-4-6-8-10-13(12)15-16-14/h11H,1-10H2,(H,16,17) |
| InChIKey | RILXZOSGVPPRMX-UHFFFAOYSA-N |
| Mol Weight | 234.34 g/mol |
| Molecular Formula | C14H22N2O |
| Exact Mass | 234.173213 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6eRLcAUNhba |
|---|---|
| Name | 5,6,7,8,9,10,11,12,1,3,14-decahydrocyclododeca[c]pyridazin-3-ol |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H22N2O |
| InChI | InChI=1S/C14H22N2O/c17-14-11-12-9-7-5-3-1-2-4-6-8-10-13(12)15-16-14/h11H,1-10H2,(H,16,17) |
| InChIKey | RILXZOSGVPPRMX-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35910M |
| Solvent | CDCl3 |