| SpectraBase Compound ID | 57TxXSl3eq1 |
|---|---|
| InChI | InChI=1S/C13H22N2O/c16-13-11-9-7-5-3-1-2-4-6-8-10-12(11)14-15-13/h11H,1-10H2,(H,15,16) |
| InChIKey | MPDSCXNEHMWFIN-UHFFFAOYSA-N |
| Mol Weight | 222.33 g/mol |
| Molecular Formula | C13H22N2O |
| Exact Mass | 222.173213 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | AJBBNF7cqzo |
|---|---|
| Name | 3,3a,4,5,6,7,8,9,10,11,12,13-dodecahydro-2H-cyclododecapyrazol-3-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H22N2O |
| InChI | InChI=1S/C13H22N2O/c16-13-11-9-7-5-3-1-2-4-6-8-10-12(11)14-15-13/h11H,1-10H2,(H,15,16) |
| InChIKey | MPDSCXNEHMWFIN-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 35936M |
| Solvent | Polysol |