2010
DOI: 10.1016/j.molstruc.2010.04.028
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Vibrational properties, crystal X-ray diffraction structure and quantum chemical calculations on a divalent sulfur substituted phthalimide: 1H-Isoindole-1,3(2H)-dione, 2-[(methoxycarbonyl)thio]

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Cited by 3 publications
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“…These usually appear from 1730 to 1680 cm −1 . In the phthalimide molecule, the splitting between the symmetric and anti‐symmetric stretching modes is 42 cm −1 , with the υ s (C=O) and υ as (C=O) appearing as absorptions of medium and very high intensity at 1769 and 1727 cm −1 , respectively …”
Section: Resultsmentioning
confidence: 99%
“…These usually appear from 1730 to 1680 cm −1 . In the phthalimide molecule, the splitting between the symmetric and anti‐symmetric stretching modes is 42 cm −1 , with the υ s (C=O) and υ as (C=O) appearing as absorptions of medium and very high intensity at 1769 and 1727 cm −1 , respectively …”
Section: Resultsmentioning
confidence: 99%