| SpectraBase Compound ID | 29536SSktCZ |
|---|---|
| InChI | InChI=1S/C5H8/c1-3-5-4-2/h3H2,1-2H3 |
| InChIKey | NKTDTMONXHODTI-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 | D85MP8qxcl4 |
|---|---|
| Name | 2-Pentyne |
| CAS Registry Number | 627-21-4 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H8 |
| InChI | InChI=1S/C5H8/c1-3-5-4-2/h3H2,1-2H3 |
| InChIKey | NKTDTMONXHODTI-UHFFFAOYSA-N |
| Instrument Name | Jeol PFT-100 |
| Literature Reference | J.E. Dubois, J.P. Doucet, Org. Magn. Resonance 11, 87 (1978). |
| NMR Standard | CCl4 |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CCl4 |