| SpectraBase Compound ID | 3Fr43zQ21T8 |
|---|---|
| InChI | InChI=1S/C11H8O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7-8,12H,10H2 |
| InChIKey | SRVFKAOSEFBVKA-UHFFFAOYSA-N |
| Mol Weight | 156.18 g/mol |
| Molecular Formula | C11H8O |
| Exact Mass | 156.057515 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JEKg2oHRnnn |
|---|---|
| Name | 5-Phenyl-2,4-pentadiyn-1-ol |
| CAS Registry Number | 30353-46-9 |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C11H8O |
| InChI | InChI=1S/C11H8O/c12-10-6-2-5-9-11-7-3-1-4-8-11/h1,3-4,7-8,12H,10H2 |
| InChIKey | SRVFKAOSEFBVKA-UHFFFAOYSA-N |
| Instrument Name | Bruker HX-90 |
| Literature Reference | M.T. Hearn, Org. Magn. Resonance 9, 141 (1977). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |