NMR Tables: Chemical Shift, Expected Splitting, and Number of Hydrogens
442 OpI) 'HNMR
Chemical Expected Peak Shift (δ) Multiplicity 5.46 ddd
Chemical Peak Shift (δ) Multiplicity
Structure:
5.04
3.87
35}
LX
LIS
Specify the multiplicity as singlet (s), doublet (d), triplet (t), quartet (q), doublet of triplets (dt), triplet of triplets (tt), doublet of quartets (dq), doublet of doublet of doublets (ddd), etc. Also, specify the number of hydrogens associated with each peak.