| SpectraBase Compound ID | 9bwBKgV7CPF |
|---|---|
| InChI | InChI=1S/C6H10/c1-4-6(3)5-2/h1,6H,5H2,2-3H3 |
| InChIKey | PLHJCCHSCFNKCC-UHFFFAOYSA-N |
| Mol Weight | 82.15 g/mol |
| Molecular Formula | C6H10 |
| Exact Mass | 82.07825 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 18Fny8Aml6U |
|---|---|
| Name | 3-Methyl-1-pentyne |
| CAS Registry Number | 922-59-8 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C6H10 |
| InChI | InChI=1S/C6H10/c1-4-6(3)5-2/h1,6H,5H2,2-3H3 |
| InChIKey | PLHJCCHSCFNKCC-UHFFFAOYSA-N |
| Instrument Name | Jeol GX-400 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |