The incremental method of the chemical shift calculation in the 13 C NMR spectra of the methyl methacrylate-ethyl acrylate copolymer, PMMA/EA, has been applied to the -CH 2 carbons. A positive simulation of the DEPT sub-spectrum shows that it is possible to determine in this way the distribution of
Improvement of Spectral Editing in Solids: A Sequence for Obtaining 13CH + 13CH2-Only 13C Spectra
✍ Scribed by Sean T Burns; Xiaoling Wu; Kurt W Zilm
- Publisher
- Elsevier Science
- Year
- 2000
- Tongue
- English
- Weight
- 109 KB
- Volume
- 143
- Category
- Article
- ISSN
- 1090-7807
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✦ Synopsis
An improved spectral editing method for solids is described which allows one to obtain a set of subspectra in roughly two-thirds the amount of time as our original CPPI editing method for the same signal to noise. This improvement is afforded by a new pulse sequence that is used to acquire a (13)CH + (13)CH(2) spectrum which has very little (13)CH(3) or nonprotonated carbon contamination. By using this new sequence the (13)CH-only subspectrum is obtained much more efficiently. Criteria for optimizing the signal to noise in the edited subspectra are discussed. Copyright 2000 Academic Press.
📜 SIMILAR VOLUMES
## Abstract It is demonstrated that in a case where neither the proton nor the natural‐abundance ^13^C‐satellite spectra of a partially oriented molecule carry enough structural information, one can determine the entire molecular geometry by the combined use of several liquid crystals as solvents.