Useful Links
(please email me at tnalli@winona.edu of
any dead links so I can update as necessary)
Software Downloads
- Wsearch32 - GC/MS software for PC. Please use the file
under Materials/Content/Software on D2L.
- OpenChrom -
Software for processing GC/MS files for Mac.
- Delta - NMR processing
software.
- Biovia Draw - Free molecule
drawing software. You will need to register first before
downloading.
- ACD/ChemSketch
- Another free molecule drawing software download.
- ChemDoodle
- Molecule drawing software for Mac or PC. Student
license is $29.
Study Aids
WSU
Tutoring Center
Klein
Organic Chemistry (2nd ed) Student Companion Site
IUPAC
Naming Tutorial
Chegg
Study - Chemistry definitions and Q&A
Organic
Chemistry OnLine - Free tutorials problem sets
and practice quizzes/exams.
Organic
Chemistry Help Message board at Chemicalforums.com
Organic
Chemistry Practice Problems at Michigan State
University
Khan
Academy Organic Chemistry
ChemHelper.com
Organic
Chemistry Practice Multiple Choice Questions
Spectroscopy
Problems at CU Boulder
email your Professor: tnalli@winona.edu
Molecular Modeling
Databases of Physical
Constants
Databases available through the WSU
library Includes full text of all ACS journals,
Pub Chem, and SciFinder
CHEMnetBASE.
Try the Properties of Organic Compounds database.
http://www.emolecules.com/
Allows one to search for information by drawing the
structure of the compound.
ChemIDPlus.
Detailed toxicity data for 139,000 common compounds.
GoogleScholar
is a great way to access the primary literature.
When all else fails try
googling it! www.google.com
Spectroscopy
Databases
Mass, IR, ESR, and NMR Spectra: NIMCR's ISDBS for Organic Compounds
Sigma-Aldrich is another place to
look for NMR spectra: www.SigmaAldrich.com
C-13 Chemical Shifts compilation: https://www.chem.wisc.edu/areas/reich/nmr/c13-data/cdata.htm
Proton Chemical Shifts
compilation: https://www.chem.wisc.edu/areas/reich/nmr/h-data/hdata.htm
NMR
Chemical Shifts of Trace Impurities: Common
Laboratory Solvents, Organics, and Gases in
Deuterated Solvents
IR and Mass Spectra. NIST
Chemistry WebBook
NMR Spectrum Predictor** http://www.nmrdb.org/new_predictor/index.shtml?v=v2.82.3
**Beware putting too much credence in the NMR
predictors. These only predict spectral data based on
a relatively small set of known compounds' spectra.
The results obtained cannot by any stretch be used as
"true", "literature", or "theoretical" values.
However, sometimes they can be used as a "guesstimate"
of where your peaks should be.
Safety Data Sheets
Minnesota
State Official MSDS site
SIRI MSDS Index
Avantor
MSDS Search
www.SigmaAldrich.com
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