What absorbs at 3675 cm⁻¹ in an FTIR spectrum?
A band near 3675 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 6 cited sources
Quick answer
A band near 3675 cm⁻¹ is usually interpreted by checking which functional groups repeatedly co-occur there in the literature, then confirming at least one or two additional peaks in the same sample. This page ranks those assignments by accumulated evidence rather than by a single fixed textbook rule.
可能的官能团归属
| 官能团 | 支持性事实 | 引用来源 | 最高置信度 |
|---|---|---|---|
| Hydroxyl (O-H) | 4 | 4 | 1.0 |
| Alkyl C-H | 2 | 2 | 1.0 |
| Methyl | 1 | 1 | 1.0 |
排名反映了累积的文献证据，而非单一的权威规则。请始终对照您的样品背景进行确认。
Possible materials
| 材料 | 支持峰 | Overlapping groups | 引用来源 |
|---|---|---|---|
| hydroxyapatite | 3675, 1620, 1639 | Hydroxyl (O-H), Alkyl C-H | 1 |
Materials are shown only when the same literature pool supports this band and at least one additional characteristic peak.
Spectrum logic
This band becomes meaningful only when read with its neighboring peaks. In practice, analysts first look at the assignments above, then check whether the same sample also shows other peaks expected for the same structural motif. A lone band near 3675 cm⁻¹ is usually not enough for material identification by itself.
Real-world usage
This type of query is common in polymer identification, unknown plastic screening, QC troubleshooting, recycled-material verification, and literature-backed peak assignment review.
Common mistakes
- Treating one isolated band as proof of a material without checking at least one or two supporting peaks.
- Ignoring overlap: multiple functional groups can contribute near the same wavenumber.
- Skipping validation when additives, blends, oxidation, or contamination may distort the spectrum.
Verification advice
When ambiguity remains, validate the hypothesis with DSC, GC-MS, or TGA, especially for blends, degraded samples, and filled polymers.
这些分配背后的文献
-
Hydroxyl (O-H) 置信度 1.0
“LLM confirmed rule peak-group candidate”
Drits 等 - 2011 - New insight into the structural transformation of DOI: 10.2138/am.2011.3605 -
Alkyl C-H 置信度 1.0
“3 cm-1, 2959 the CH asymmetric stretching vibration at 3675 8486 2 cm-1,”
Wang 等 - 2012 - Differentiation in MALDI-TOF MS and FTIR spectra b DOI: 10.1186/1471-2180-12-182 -
Hydroxyl (O-H) 置信度 1.0
“cm-1 OHThe peak at 3675 is due to the stretching mode of hydrogen bonded ions and can be attributed to the HA hydroxyl group, while the peak at 1027 (n cm-1 43-) 3 stretching mode of PO can be attributed to a mixture of HA, DCPD, DCPA and O”
Calcium phosphate powder synthesis by out-of-phase pulsed sonoelectrochemistry DOI: 10.1016/j.biomaterials.2009.07.002 -
Hydroxyl (O-H) 置信度 1.0
“groups (negative band at 3675 The corresponding two ways, i.e., via OH or methyl group, is not probable deformation OH vibration of methanol was found at considering both the ratio of intensities and the high”
Muller 等 - 2004 - Interactions of water and methanol with MeAPO-5. F DOI: 10.1016/j.micromeso.2003.12.025 -
Hydroxyl (O-H) 置信度 0.8
“Main band centered in the 3675-3660 region, assigned to OH-stretching.”
Synthesis and characterization of amphiboles along the tremolite–glaucophane join DOI: 10.2138/am.2013.4281 -
置信度 0.6
“Text: 'peak of absorption (~3675 cm-1)'”
CO2 adsorption of bagasse waste feedstock using thermogravimetric analyses DOI: 10.1007/s10973-021-10949-2
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