1966
DOI: 10.1002/jps.2600551115
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Near-Infrared Spectroscopy of Amine Salts

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Cited by 20 publications
(2 citation statements)
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“…Meanwhile, there was no -NH bending vibration detected in the neat 3DMAP and 3DEAP due to the absence of -NH bond in the tertiary alkanolamine (3DMAP and 3DEAP). However, in the 3DMAPS spectrum, a new weak peak was observed at 1625.70 cm -1 and at 1626.18 cm -1 in 3DEAPS, which denotes the vibration peaks of protonated tertiary amine -NH + [17,18]. On top of that, the carboxylate anion (-COO -) was detected at 1377.408 and 1379.818 cm -1 in the spectrum of the 3DMAPS and 3DEAPS, respectively.…”
Section: Ftir Spectroscopymentioning
confidence: 92%
“…Meanwhile, there was no -NH bending vibration detected in the neat 3DMAP and 3DEAP due to the absence of -NH bond in the tertiary alkanolamine (3DMAP and 3DEAP). However, in the 3DMAPS spectrum, a new weak peak was observed at 1625.70 cm -1 and at 1626.18 cm -1 in 3DEAPS, which denotes the vibration peaks of protonated tertiary amine -NH + [17,18]. On top of that, the carboxylate anion (-COO -) was detected at 1377.408 and 1379.818 cm -1 in the spectrum of the 3DMAPS and 3DEAPS, respectively.…”
Section: Ftir Spectroscopymentioning
confidence: 92%
“…The spectroscopy of amine salts in the near infrared region has recently been described (69). A technique using samples in the solid state is described by which qualitative and quantitative data on the salts were obtained.…”
Section: Spin-decoupling-equipmentmentioning
confidence: 99%