| SpectraBase Compound ID | H3waTCT7UZ1 |
|---|---|
| InChI | InChI=1S/C10H16N2/c1-5-6-7-10-8(2)9(3)11-12(10)4/h5H,1,6-7H2,2-4H3 |
| InChIKey | PFBVDCGEQRKHBM-UHFFFAOYSA-N |
| Mol Weight | 164.25 g/mol |
| Molecular Formula | C10H16N2 |
| Exact Mass | 164.131349 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | K539TgddMwp |
|---|---|
| Name | 5-(3-butenyl)-1,3,4-trimethylpyrazole |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H16N2 |
| InChI | InChI=1S/C10H16N2/c1-5-6-7-10-8(2)9(3)11-12(10)4/h5H,1,6-7H2,2-4H3 |
| InChIKey | PFBVDCGEQRKHBM-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 8915M |
| Solvent | CDCl3 |