| SpectraBase Compound ID | HH1QkZvOhoM |
|---|---|
| InChI | InChI=1S/C9H8/c1-2-6-9-7-4-3-5-8-9/h3-5,7-8H,1H3 |
| InChIKey | GHUURDQYRGVEHX-UHFFFAOYSA-N |
| Mol Weight | 116.16 g/mol |
| Molecular Formula | C9H8 |
| Exact Mass | 116.0626 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | LjM0ZoKGiD2 |
|---|---|
| Name | 1-PHENYL-PROPIN-(1) |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C9H8 |
| InChI | InChI=1S/C9H8/c1-2-6-9-7-4-3-5-8-9/h3-5,7-8H,1H3 |
| InChIKey | GHUURDQYRGVEHX-UHFFFAOYSA-N |
| Literature Reference Author | D.F.EWING |
| Literature Reference Citation | ORG.MAGN.RES.,12,499(1979) |
| Literature Reference DOI | 10.1002/mrc.1270120902 |
| Molecular Weight | 116.163 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UNIW9063 |