Title: Conformational analysis of 2-halocyclopentanones by NMR and IR spectroscopies and theoretical calculations.
Journal: Spectrochimica acta. Part A, Molecular and biomolecular spectroscopy 20090601
14203-19-1
1575-61-7
20074-80-0
19265-24-8
638-29-9
5238-27-7
77-38-3 | {2-[1-(4-chlorophenyl)-1-phenylethoxy]ethyl}dimethylamine | AA005MX8 | MFCD00866588
674792-08-6 | 4-Boc-4,7-diazaspiro[2.5]octane | AA005NR2 | MFCD08685932
781580-43-6 | (S)-1-(3,5-Dimethoxyphenyl)ethanamine | AA005OGH | MFCD06762262
78851-85-1 | 4-[[5-(Aminosulfonyl)-1,3,4-thiadiazol-2-yl]amino]-4-oxo-butanoic acid | AA005P18 | MFCD01104616
717892-29-0 | N-Ethyl 5-bromo-2-methoxybenzenesulfonamide | AA005PR3 | MFCD06003173
68399-81-5 | N-[Tris(hydroxymethyl)methyl]-3-amino-2-hydroxypropanesulfonic acid | AA005QL3 | MFCD00038352
7001-18-5 | 2-Propenoic acid, 2-methoxy-, methyl ester | AA005RFE | MFCD12400944
96994-70-6 | 3-Fluoro-2-methoxyphenol | AA005S6S | MFCD12756463
707-16-4 | 1,3-DIAZASPIRO[4.6]UNDECANE-2,4-DIONE | AA005SP7 | MFCD00022405
95065-06-8 | 5,6-Dihydrocyclopenta[c]pyrrol-4(2H)-one | AA005TD0 | MFCD05664033