Title: Raman and infrared spectra, ab initio and DFT calculations, and vibrational assignments for 2,3-cyclopentenopyridine.
Journal: Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy 20081115
14807-39-7
178209-29-5
7197-96-8
10500-57-9
1187930-17-1
1187930-42-2
51586-20-0 | 2,3-Dimethylbenzylamine | AA003FHK | MFCD00052680
214360-78-8 | 2,4,6-Trimethylphenylboronic acid neopentyl glycol ester | AA003FKW | MFCD01318178
94-99-5 | 2,4-Dichlorobenzyl chloride | AA003FOG | MFCD00000895
610-30-0 | 2,4-Dinitrobenzoic acid | AA003FS7 | MFCD00017006
879093-08-0 | 2,5-Difluoro-4-methoxybenzaldehyde | AA003FVE | MFCD06246882
1129-30-2 | 2,6-Diacetylpyridine | AA003FZ3 | MFCD00006304
4965-29-1 | 4-(Hydroxyimino)-2,6-dimethylcyclohexa-2,5-dienone | AA003G2V | MFCD00082725
938-45-4 | 2'-Hydroxy-5'-methylpropiophenone | AA003G7C | MFCD01098830
4214-74-8 | 3,5-Dichloropyridin-2-amine | AA003GAC | MFCD00006313
445-02-3 | 4-Bromo-2-(trifluoromethyl)aniline | AA003GDU | MFCD00064393