What absorbs at 2998 cm⁻¹ in an FTIR spectrum?
A band near 2998 cm⁻¹ can point to several functional groups. Below are the most likely assignments, ranked by how much published evidence supports each — every one traceable to literature (DOI) and cross-validated against our 130,000+ reference spectra and knowledge graph.
Backed by 5 cited sources
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Alkyl C-H 신뢰도 1.0
“According elemental analysis (see below, the higher degree of cm(cid:0) 1 can be assigned to CH stretching (in methyl groups, sym2998 substitution (methylcarboxylate groups) for A-PGMA (compared with cm(cid:0) 1 metric and asymmetric, respe”
Functionalization of poly(glycidylmethacrylate) with iminodiacetate and imino phosphonate groups for enhanced sorption of neodymium - sorption performance and molecular modeling DOI: 10.1016/j.reactfunctpolym.2022.105389 -
Alkyl C-H 신뢰도 1.0
“2d) cm-1 shows C-H asymmetric stretching bands located at 2998 and 2952 for CH and CH groups, respectively.”
Molecular separation of ions from aqueous solutions using modified nanocomposites DOI: 10.1038/s41598-021-89371-5 -
Alkyl C-H 신뢰도 1.0
“Very small peaks could also cm-1 cm-1 be observed at 2998 and 3198 due to stretching vibrations in C-H groups [22,29,30].”
Influence of ZrO2 Addition on Structural and Biological Activity of Phosphate Glasses for Bone Regeneration DOI: 10.3390/ma13184058 -
Alkyl C-H 신뢰도 1.0
“The peaks at 2998 and cm-1 2948 can be attributed to the stretch vibration mode of -CH and -CH 2groups.”
Mushtaq 等 - 2020 - Composite of PLA Nanofiber and Hexadecyl Trimethyl DOI: 10.3390/coatings10050484 -
Methyl 신뢰도 0.9
“From snippet: '2998 CH3'”
Hadi 等 - 2014 - Formulation and Evaluation of pH-Responsive Mini-T DOI: 10.4314/tjpr.v13i7.3
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