| SpectraBase Compound ID | hV3dmZAL1r |
|---|---|
| InChI | InChI=1S/C6H10/c1-4-5-6(2)3/h1,6H,5H2,2-3H3 |
| InChIKey | OXRWICUICBZVAE-UHFFFAOYSA-N |
| Mol Weight | 82.15 g/mol |
| Molecular Formula | C6H10 |
| Exact Mass | 82.07825 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Dno64Y6Mkr9 |
|---|---|
| Name | 4-methyl-1-pentyne |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C6H10 |
| InChI | InChI=1S/C6H10/c1-4-5-6(2)3/h1,6H,5H2,2-3H3 |
| InChIKey | OXRWICUICBZVAE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 61783M |
| Solvent | CDCl3 |