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Cited article:

Structural Elucidation of Presilphiperfolane-7α,8α-diol, a Bioactive Sesquiterpenoid from Pulicaria vulgaris: A Combined Approach of Solvent-Induced Chemical Shifts, GIAO Calculation of Chemical Shifts, and Full Spin Analysis

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Application of NMR spectroscopy to the study of the three-dimensional structures of hydrogenated heterocycles (review). II. Configurations and conformations of the heterorings

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Chemistry of Heterocyclic Compounds 16 (11) 1085 (1980)
https://doi.org/10.1007/BF00504103

The structure and ring‐puckering vibration of thietane as studied by 1H and 13C NMR spectra of the oriented molecule

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Organic Magnetic Resonance 14 (4) 290 (1980)
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Analysis of the NMR spectra of 1,4-pentadiene: Conformational study and interpretation of coupling constants using CNDO/2 and INDO molecular orbital calculations

B Lemarie and B Braillon
Journal of Magnetic Resonance (1969) 35 (3) 343 (1979)
https://doi.org/10.1016/0022-2364(79)90056-8

Analyse du spectre de RMN protonique du cyclobutanedithiol‐1,1

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Organic Magnetic Resonance 10 (1) 20 (1977)
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Calculation of NMR spectra of symmetric spin systems: SYMTRY, a computer program for systems with general symmetry

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Journal of Magnetic Resonance (1969) 26 (3) 505 (1977)
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The structures of trimethylene oxide and trimethylene sulphide as studied by proton magnetic resonance of the solutions in a nematic liquid crystal

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Analysis of the proton NMR spectra of 2,5-dihydrofuran, 2,5-dihydrothiophene, and butadiene sulfone

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Molecular Structure of Trimethylene Oxide from Its NMR Spectrum in a Nematic Solvent

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Can the sign of cross-ring couplings (4J) become a tool for the assignment of stereochemistry in four-membered rings ?

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ChemInform Abstract: ANALYSE DER NMR-SPEKTREN VON THIETAN UND OXETAN

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Chemischer Informationsdienst. Organische Chemie 1 (29) no (1970)
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