| SpectraBase Compound ID | FGlxq3kSikt |
|---|---|
| InChI | InChI=1S/C5H8/c1-3-5-4-2/h1H,4-5H2,2H3 |
| InChIKey | IBXNCJKFFQIKKY-UHFFFAOYSA-N |
| Mol Weight | 68.12 g/mol |
| Molecular Formula | C5H8 |
| Exact Mass | 68.0626 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | IGkmjzF8mkP |
|---|---|
| Name | 1-PENTYNE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H8 |
| InChI | InChI=1S/C5H8/c1-3-5-4-2/h1H,4-5H2,2H3 |
| InChIKey | IBXNCJKFFQIKKY-UHFFFAOYSA-N |
| Instrument Name | BRUKER WP-60 |
| NMR Standard | TMS |
| Solvent | CDCL3 |