Spectra

Chemistry / spectra.yaml
16 records
2 sections
ir_frequencies 5 nmr_shifts 11

ir frequencies

GroupBondModeMin CmMax CmIntensity
Alcohol O-H O-H Stretching 3,200 3,600 Strong, Broad
Amine N-H N-H Stretching 3,300 3,500 Medium
Carbonyl C=O C=O Stretching 1,650 1,800 Strong
Alkene C=C C=C Stretching 1,620 1,680 Variable
Alkyne C#C C#C Stretching 2,100 2,260 Variable

nmr shifts

NucleusGroupMin PpmMax PpmDescription
1H Methyl (R-CH3) 0.7 1.3 Saturated primary carbon
1H Methylene (R-CH2-R) 1.2 1.4 Saturated secondary carbon
1H Methine (R3-CH) 1.4 1.7 Saturated tertiary carbon
1H Allylic (C=C-CH3) 1.6 2.2 Next to double bond
1H Acetyl methyl (O=C-CH3) 2.1 2.6 Next to carbonyl
1H Aromatic (Ar-H) 6.5 8.5 Attached to benzene ring
1H Aldehyde (R-CHO) 9 10 Aldehyde proton
1H Carboxylic Acid (R-COOH) 10 12 Acidic proton
13C Alkane (C-C) 0 50 sp3 carbons
13C Alkene/Aromatic (C=C) 100 160 sp2 carbons
13C Carbonyl (C=O) 160 220 Aldehyde, Ketone, Acid, Ester