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Table 4 FT-IR data of AN, BZ, their PM and CCs

From: Preparation, characterization and evaluation of aspirin: benzoic acid cocrystals with enhanced pharmaceutical properties

Functional group

AN

BZ

PM

CCs

C–O stretch

1176–1214 (acidic)

1175–1279 (acidic)

1177–1294 (acidic)

1067 (alcohol)

–C–H bending

1366–1451 (alkane)

1386–1450 (alkane)

C=O stretch

1684 (carbonyl)

1649–1743 (carbonyl)

1624 (carbonyl)

O–H stretch

3609–3794 {alcohol (non-bonded)}

3461–3797 {alcohol (non-bonded)}

3405 {alcohol (bonded)}

C=C stretch

1600–1748 (carbonyl)