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3-(4-morpholinylsulfonyl)-1-[(2E)-3-phenyl-2-propenyl]pyridinium bromide

Compound with spectra: 1 NMR

3-(4-morpholinylsulfonyl)-1-[(2E)-3-phenyl-2-propenyl]pyridinium bromide
SpectraBase Compound ID 7EE71ghEflo
InChI InChI=1S/C18H21N2O3S.BrH/c21-24(22,20-12-14-23-15-13-20)18-9-5-11-19(16-18)10-4-8-17-6-2-1-3-7-17;/h1-9,11,16H,10,12-15H2;1H/q+1;/p-1/b8-4+;
InChIKey PLZJEFBPMXWYLQ-ZFXMFRGYSA-M
Mol Weight 425.34 g/mol
Molecular Formula C18H21BrN2O3S
Exact Mass 424.045627 g/mol
Parent InChIKey YTBJNCGPRJJEBF-XBXARRHUSA-M

View Spectrum of 3-(4-morpholinylsulfonyl)-1-[(2E)-3-phenyl-2-propenyl]pyridinium bromide

1H NMR Spectrum
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Solvent DMSO-d6
  • 3-(4-morpholinylsulfonyl)-1-[3-phenyl-2-propenyl]pyridinium bromide
benzonitrile, 2-chloro-5-(4-morpholinylsulfonyl)-
benzeneacetamide, alpha-ethyl-N-[4-(4-morpholinylsulfonyl)phenyl]-
4-{[4'-(1H-tetraazol-1-yl)[1,1'-biphenyl]-4-yl]sulfonyl}morpholine
1-(3-chlorophenyl)-4-(3-pyridinylsulfonyl)piperazine
N-[2-(1-adamantyl)ethyl]-4-(4-morpholinylsulfonyl)benzamide
6,9,12-Triaza-3,15-dioxa-6,9,12-tritosyl-1,17-bis(tosyloxy)-heptadecane
thiourea, N-[4-(4-morpholinylsulfonyl)phenyl]-N'-(2-thienylcarbonyl)-
2-[p-(morpholinosulfonyl)phenoxy]isophthalonitrile
Tricyclo[3.3.1.1(3,7)]decane-1-acetamide, N-[4-(4-morpholinylsulfonyl)phenyl]-
(2R,3R)-1,4,10,13-TETRAOXA-7,16-DIAZACYCLOOCTADECANE-2,3-DICARBOXYLIC-ACID-BIS-(HYDROGENETOLUENESULFONATE)
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