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benzenamine, 4-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)sulfonyl]-

Compound with spectra: 1 NMR

benzenamine, 4-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)sulfonyl]-
SpectraBase Compound ID 4Vmby18PJPU
InChI InChI=1S/C16H24N2O2S/c1-15(2)8-13-9-16(3,10-15)11-18(13)21(19,20)14-6-4-12(17)5-7-14/h4-7,13H,8-11,17H2,1-3H3/t13-,16-/m0/s1
InChIKey ZFKKFYFTGRHWSA-BBRMVZONSA-N
Mol Weight 308.44 g/mol
Molecular Formula C16H24N2O2S
Exact Mass 308.155849 g/mol
Enantiomer InChIKey ZFKKFYFTGRHWSA-CZUORRHYSA-N

View Spectrum of benzenamine, 4-[(1,3,3-trimethyl-6-azabicyclo[3.2.1]oct-6-yl)sulfonyl]-

1H NMR Spectrum
Copyright Copyright © 2022-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2022-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
(E)-3-(3-Bromoprop-1-en-1-yl)-2-tosyl-2-azaspiro[4.5]decane
Perhydroindole, 3-methyl-1-[(4-methylphenyl)sulfonyl]
N-{2-[(2E)-2-(1,3-benzodioxol-5-ylmethylene)hydrazino]-2-oxoethyl}-4-bromo-N-cyclohexylbenzenesulfonamide
N-(2-{(2E)-2-[2-(benzyloxy)benzylidene]hydrazino}-2-oxoethyl)-N-cyclohexyl-4-methylbenzenesulfonamide
N-Benzyl-N-(1-isobutyl-2-methyl-4-oxohexyl)-4-methylbenzene sulfonamide
4-bromo-N-cyclohexyl-N-{2-[(2E)-2-(2,5-dimethoxybenzylidene)hydrazino]-2-oxoethyl}benzenesulfonamide
1-(Phenylsulfonyl)decahydro-4-quinolinol
(2S,4R)-1-(4-METHYLPHENYLSULFONYL)-4-[(E)-2-PHENYL-1-ETHENYL]-2-[(E)-2-PHENYL-1-ETHENYLSULFANYLMETHYL]-PYRROLIDINE;MAJOR-ISOMER
(2S,4R)-1-(4-METHYLPHENYLSULFONYL)-4-[(E)-2-PHENYL-1-ETHENYL]-2-[(Z)-2-PHENYL-1-ETHENYLSULFANYLMETHYL]-PYRROLIDINE;MINOR-ISOMER
benzamide, 2-methoxy-N-[4-[(2-methyl-1-piperidinyl)sulfonyl]phenyl]-4-(methylthio)-
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