What absorbs at 1768 cm⁻¹ in an FTIR spectrum?
A band near 1768 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 3 cited sources
संभाव्य कार्यात्मक-गट नियुक्त्या
| कार्यात्मक गट | समर्थन करणारी तथ्ये | उद्धृत स्रोत | सर्वोच्च आत्मविश्वास |
|---|---|---|---|
| Carbonyl (C=O) | 3 | 3 | 1.0 |
| Methacrylate | 2 | 2 | 1.0 |
| Ketone | 2 | 2 | 1.0 |
| Ester | 2 | 2 | 1.0 |
| Carboxyl (COOH) | 2 | 2 | 1.0 |
| Amide | 2 | 2 | 1.0 |
| Acetate | 2 | 2 | 1.0 |
| N h | 1 | 1 | 1.0 |
रँकिंग संचित साहित्य पुरावा प्रतिबिंबित करते, एकच अधिकृत नियम नाही. नेहमी तुमच्या नमुना संदर्भाविरुद्ध पुष्टी करा.
या नियुक्त्यांमागील साहित्य
-
आत्मविश्वास 1.0
“ence electrode with a scan rate of 100 mV is attributed to N-H stretching vibration and the cm(cid:2)1 cm(cid:2)1 vibration at around 1768 Under these conditions, the cyclic voltammetry of and 1712 aristhe polyimide shows two pairs of rever”
Chao 等 - 2007 - Electroactive polyimide with oligoaniline in the m DOI: 10.1016/j.eurpolymj.2007.03.048 -
Acetate आत्मविश्वास 1.0
“cm1 cm-1 Peak at 1768 obtained was due to C=O whereas at 1713 the peak corresponded to cm-1 cm-1 benzene ring.”
Bhattacharyya 等 - 2017 - Metallization and APPJ treatment of bismaleimide DOI: 10.1155/2010/987357 -
Acetate आत्मविश्वास 1.0
“The disappearance of the νas(α-C=O) band with the maximum at 1768 cm-1 occurs relatively quickly, while the νs(β-C=O) band intensity at 1758 cm-1 decreases more slowly.”
Tisovsky 等 - 2017 - Effect of Structure on Charge Distribution in the DOI: 10.3390/molecules22111961
या बँडसह स्पेक्ट्रम आहे का?
तुमचे FTIR स्पेक्ट्रम अपलोड करा आणि सेकंदात पूर्ण व्याख्या अहवाल मिळवा — साहित्य संदर्भांसह शिखर नियुक्त्या, लायब्ररी मॅचेस, आणि आत्मविश्वास-रेट केलेली पुरावा साखळी.
माझ्या स्पेक्ट्रमचे व्याख्या करा