Choose an example of an interpreted spectrum from the list below.
NMR of pyridine
NMR of caffeine
NMR of propanol
NMR of ethylbenzene
NMR of o-xylene
NMR of m-xylene
NMR of p-xylene
NMR of acetophenone
NMR of n-butylacetate
NMR of s-butylacetate
NMR of i-butylacetate
NMR of diethylphthalate
NMR of cyclohexanone
NMR of acetylferrocene
13C NMR of 2-methyl-1-propanol (isobutanol)
13C NMR of 1-butanol (n-butanol)
13C NMR of 2-butanol (s-butanol)
13C NMR of 2-methyl-2-propanol (t-butanol)
13C NMR of cyclohexanol
13C NMR of cyclohexanone
13C NMR of cyclohexene
13C NMR of ethylbenzene
13C NMR of menthol
13C NMR of citronellol
13C NMR of geraniol
13C NMR of cholesteryl acetate
MS of butane
MS of propanol
IR of cis-[Cu(gly)2]
IR of trans-[Cu(gly)2]
IR of [Cr(acac)3]
Click on the graph to see the effect on the molecular display at the right.
Quick Demo Select
Demonstrations
Multi-Model NMR-PDB
Molecule Manipulation Using Sculpt
Interpreted Spectum (JCAMP-DX) Display
Solvent Accessible Surface
Alternate Protein Motif
Java / JavaScript to Chime / Chime Pro
Molecular Surfaces and Property Mapping
MDL Sketch File Display
Molecular Orbital from Gaussian Cube File
New Chime Button Types
Table of 2D Structures
Using Frames with Chime