1097-458X/asset/cover.gif?v=1&s=41096aab693cd1911a9fc99ce3e729aa5b71c7c1 "Organic Magnetic Resonance")
Dedicated to Dr W. Brügel on the occasion of his 65th birthday.
1097-458Xa/asset/MRC_left.gif?v=1&s=0f1e59ed442848dec17e962f55cca7913850ed0a)
1097-458Xa/asset/MRC_right.gif?v=1&s=3c66d51ecc5485b25b34d7e6c299cf538bc0f5c6)
Article
Fast searching for identical 13C NMR spectra via inverted files†
Article first published online: 14 APR 2005
DOI: 10.1002/mrc.1270150212
Copyright © 1981 Heyden & Son Ltd.
Additional Information
How to Cite
Bremser, W., Wagner, H. and Franke, B. (1981), Fast searching for identical 13C NMR spectra via inverted files. Organic Magnetic Resonance, 15: 178–187. doi: 10.1002/mrc.1270150212
- †
Publication History
- Issue published online: 14 APR 2005
- Article first published online: 14 APR 2005
- Manuscript Accepted: 30 JUL 1980
- Manuscript Received: 17 JUL 1980
- Abstract
- References
- Cited By
Abstract
Inverted files of spectral features should be employed when searching for identical or similar spectra. The efficiency of interescting the entries for chemical shifts with a small deviation is very high for larger molecules and incomplete spectra. A novel spectral code describing the spectral appearance in hierarchical order (SAHO) facilitates the search for complete spectra with a relatively high tolerance of the chemical shifts. A vailable information on the chemical composition of the molecule, as well as the incusion of SFOR-multiplicities, will further narrow down the number of suitable reference compounds.