Abstract. Infrared (IR) spectral data are always influenced by undesired random and systematic variations. As such, preprocessing of spectral data is normally required before chemometric modeling. Two most widely used pre-processing techniques, i.e. scatter-correction methods and spectral derivatives, were used to pre-process 150 IR spectral data of paper. The algorithms investigated in this preliminary study are Standard Normal Variate (SNV), Multiplicative Scatter Correction (MSC), Savitzky-Golay (SG) and Gap-Segment (GS). The visual examination of the clustering among three studied varieties of paper, i.e. IK Yellow, One Paper and Save Pack, is accomplished via Principal Component Analysis (PCA). Overall, separation of the three varieties of paper is greatly enhanced after pre-processing. The most significant improvement is obtained with pre-processing via 1st derivative using SG algorithms.