Please use this identifier to cite or link to this item:
http://hdl.handle.net/2289/3069| Title: | 1H NMR study of partially oriented 1-phenylpropyne |
| Authors: | Khetrapal, C.L. Highet, R. |
| Issue Date: | 1981 |
| Publisher: | Heyden |
| Citation: | Organic Magnetic Resonance, 1981, Vol.16, p117-118 |
| Abstract: | The proton magnetic resonance spectrum of partially oriented 1-phenylpropyne has been studied and the values of the chemical shifts, the direct and the indirect coupling constants determined from the analysis of the spectrum. The ratios of the interproton distances have been derived. No significant deviations have been observed between the relative proton positions on the aromatic ring in 1-phenylpropyne and those expected for the regular hexagonal geometry of the benzene ring. The results are insensitive to the mode of internal rotation of the methyl group about the C-C bond. |
| Description: | Restricted Access. |
| URI: | http://hdl.handle.net/2289/3069 |
| ISSN: | 0030-4921 |
| Copyright: | 1981 Heyden |
| Appears in Collections: | Research Papers (SCM) |
Files in This Item:
| File | Description | Size | Format | |
|---|---|---|---|---|
| 1981 Organic Magnetic Resonance V16 p117.pdf Restricted Access | Restricted Access | 140.57 kB | Adobe PDF | View/Open Request a copy |
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