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Importing structures/spectra into gNMR

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Last Modified:	3rd Jan 2013
Category:	Laboratory Applications > gNMR
Version:	4.1

Article Ref.:	54DA
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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

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