| SpectraBase Compound ID | 6WgLfYzZTr6 |
|---|---|
| InChI | InChI=1S/C5H4/c1-3-5-4-2/h1H,2H3 |
| InChIKey | VNMDYSSJFJFEQI-UHFFFAOYSA-N |
| Mol Weight | 64.09 g/mol |
| Molecular Formula | C5H4 |
| Exact Mass | 64.0313 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KhEa3ANJJFi |
|---|---|
| Name | 1,3-Pentadiyne |
| CAS Registry Number | 4911-55-1 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C5H4 |
| InChI | InChI=1S/C5H4/c1-3-5-4-2/h1H,2H3 |
| InChIKey | VNMDYSSJFJFEQI-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | M.T. Hearn, J.L. Turner, J. Chem. Soc. Perkin II 1027 (1976). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |