Importing structures/spectra into gNMR
gNMR 54DA Molecular structures from chemical drawing software can be imported via the clipboard from chemical drawing packages into gNMR for spectral simulation. Alternatively the structure can be imported as a file from the chemical drawing package. You can import structures from: 1. ChemIntosh (V3 (.ci3) & V2-V5 (.scf) files) 2. ChemWindow (V2-V5 (.cw2, .cwg) and SCF (.scf) files) 3. ChemDraw (V2-V4 (.chm & .cdx) files) 4. Isis/Draw Molfiles (V1-V2 (.mol)) and sketch files (V1-V2(.skc)) 5. ACD/Sketch (V2 (.sk2)) You can convert experimental spectra from the following file formats: 1. Bruker Win-NMR/XWinNMR 2. gNMR (Windows & Mac) 3. Bruker Aspects 4. Lybrics 5. JCAMP-DX 6. General Electric GE-Sun 7. Varian VNMR 8. JEOL Alpha,Lambda,EX/GX 9. ASCII spectrum 10. ASCII FID 11. Felix 12. Galactic 13. NUTs 14. Mestre-C Spectrum 15. Mestre-C FID gNMR 4.1 en
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