| SpectraBase Compound ID | Bx1NRI3O7fW |
|---|---|
| InChI | InChI=1S/C8H14N2O/c1-5(2)6-8(3,4)7(11)10-9-6/h5H,1-4H3,(H,10,11) |
| InChIKey | UYSWRBDQVFCCMX-UHFFFAOYSA-N |
| Mol Weight | 154.21 g/mol |
| Molecular Formula | C8H14N2O |
| Exact Mass | 154.110613 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | DCw73Mfv2oM |
|---|---|
| Name | 4,4-dimethyl-3-isopropyl-2-pyrazolin-5-one |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C8H14N2O |
| InChI | InChI=1S/C8H14N2O/c1-5(2)6-8(3,4)7(11)10-9-6/h5H,1-4H3,(H,10,11) |
| InChIKey | UYSWRBDQVFCCMX-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 22083M |
| Solvent | CDCl3 |