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IR11. Appendix: IR Table of Organic Compounds

  • Page ID
    4168
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    Table of IR Absorptions Common. Note: strong, medium, weak refers to the length of the peak (in the y axis direction). Note: spectra taken by ATR method (used at CSB/SJU) have weaker peaks between 4000-2500 cm-1 compared to reference spectra taken by transmittance methods (typical on SDBS and other sites).

    Approximate Frequency (cm-1) Description Bond Vibration Notes
    3500 - 3200 broad, round O-H much broader, lower frequency (3200-2500)
    if next to C=O
    3400-3300 weak, triangular N-H stronger if next to C=O
    3300 medium-strong =C-H (sp C-H)  
    3100-3000 weak-medium =C-H (sp2 C-H) can get bigger if lots of bonds present
    3000-2900 weak-medium -C-H (sp3 C-H) can get bigger if lots of bonds present
    2800 and 2700 medium C-H in O=C-H two peaks; "alligator jaws"
    2250 medium C=N  
    2250-2100 weak-medium C=C stronger if near electronegative atoms
    1800-1600 strong C=O lower frequency (1650-1550)
    if attached to O or N
    middle frequency if attached to C, H
    higher frequency (1800) if attached to Cl
    1650-1450 weak-medium C=C lower frequency (1600-1450) if conjugated
    (i.e. C=C-C=C)
    often several if benzene present
    1450 weak-medium H-C-H bend  
    1300 - 1000 medium-strong C-O higher frequency (1200-1300) if conjugated
    (i.e. O=C-O or C=C-O)
    1250-1000 medium C-N  
    1000-650 strong C=C-H bend often several if benzene present

    This page titled IR11. Appendix: IR Table of Organic Compounds is shared under a CC BY-NC 3.0 license and was authored, remixed, and/or curated by Chris Schaller.

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