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Simulation of 13C NMR chemical shifts of carbinol carbon atoms using quantitative structure-spectrum relationships

✍ Scribed by Dai, Yi-min ;Huang, Ke-long ;Li, Xun ;Cao, Zhong ;Zhu, Zhi-ping ;Yang, Dao-wu

Book ID
107507566
Publisher
Chinese Electronic Periodical Services
Year
2011
Tongue
English
Weight
480 KB
Volume
18
Category
Article
ISSN
1005-9784

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13C NMR chemical shifts of the carbon at
13C NMR chemical shifts of the carbon atoms of the methoxymethyl group of di-ortho-substituted aromatic methoxymethyl ethers
✍ Teodoro S. Kaufman; Robert D. Sindelar; Alex R. JΓΌrgens πŸ“‚ Article πŸ“… 1989 πŸ› John Wiley and Sons 🌐 English βš– 291 KB

Complete 13C spectral assignments of 28 aromatic methoxymethyl ethers bearing different substituents and substitution patterns were made. While mefa-, para-or mono-ortho-substitution did not significantly affect the 13C resonances of the carbon atoms of the methoxymethyl group, di-ortho-substitution