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4-(p-chlorophenyl)-1,2-dihydro-1-(β-D-galactopyranosyl)-6-methyl-2-thioxonicotinonitrile

Compound with spectra: 1 NMR, and 1 FTIR

4-(p-chlorophenyl)-1,2-dihydro-1-(β-D-galactopyranosyl)-6-methyl-2-thioxonicotinonitrile
SpectraBase Compound ID CK8rw7lcn0O
InChI InChI=1S/C19H19ClN2O5S/c1-9-6-12(10-2-4-11(20)5-3-10)13(7-21)19(28)22(9)18-17(26)16(25)15(24)14(8-23)27-18/h2-6,14-18,23-26H,8H2,1H3/t14-,15+,16+,17-,18-/m1/s1
InChIKey QPMPADMFJMVFQR-DISONHOPSA-N
Mol Weight 422.88 g/mol
Molecular Formula C19H19ClN2O5S
Exact Mass 422.070321 g/mol
Enantiomer InChIKey QPMPADMFJMVFQR-PNKHAZJDSA-N

View Spectrum of 4-(p-chlorophenyl)-1,2-dihydro-1-(β-D-galactopyranosyl)-6-methyl-2-thioxonicotinonitrile

1H NMR Spectrum
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Solvent DMSO-d6

View Spectrum of 4-(p-chlorophenyl)-1,2-dihydro-1-(β-D-galactopyranosyl)-6-methyl-2-thioxonicotinonitrile

FTIR Spectrum
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Source of Sample G. H. Elgemeie & A.M. Attia, Qatar University, State of Qatar
Technique KBr WAFER
1,2-dihydro-1-(beta-D-galacetopyranosyl)-4-(p-methoxyphenyl)-6-methyl-2-thioxonicotinonitrile
Spiro[cyclopentane-1,5'-[5H]indene], 1',2',3',4',6',7'-hexahydro-1',1',2,2,2',2',3,3,3',3',4,4-dodecamethyl-5-methylene-
2'-FERULOYL-LOGANIN (cis)
2'-O-TRANS-FERULOYL-LOGANIN
2'-FERULOYL-LOGANIN (trans)
2'-O-CIS-FERULOYL-LOGANIN
(5s,7s)-1',5,7-triethyl-1,3-diazaspiro[adamantane-2,3'-indoline]-2',6-dione
3-Methyl-Teretifolione B
N,N-DI-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-N,N-DI-(METHOXYCRBONYLMETHYLCARBAMOYLMETHYL)-TEREPHTHALAMIDE
INERMINOSIDE-A1;2'-O-(BETA-D-APOIFURANOSYL)-MUSSAENOSIDIC-ACID
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