SpectraBase Compound ID | FGlxq3kSikt |
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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 |
SpectraBase Spectrum ID | Dze1M407PwA |
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Name | 1-Pentyne |
CAS Registry Number | 627-19-0 |
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 | 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 |