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3-Phenyl-3-azido-2-[(tolylsulfonyl)amino]-1-propanol

Compound with spectra: 1 MS (GC)

SpectraBase Compound ID JC4VImtECCB
Mol Weight 0.0 g/mol
Molecular Formula C16H19N4O3S
Exact Mass 0.0 g/mol

View Spectrum of 3-Phenyl-3-azido-2-[(tolylsulfonyl)amino]-1-propanol

MS (GC) Spectrum
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Source of Spectrum HE-2004-1722-0
(-)-(4R,5S)-{(2R,3S)-(E)-6-(2-bromo-1-cyclohexanylidene)-5,5-(ethylenedioxy)-3-[(tert-butyldimethylsilyl)oxy]-2-methylhexanoyl}-4-methyl-5-phenyl-2-oxazolidinone
2,3-Dideoxy-4,5:6,7-di-O-isopropylidene-3-(N-p-toluenesulfonyl)amino-D-mannoheptose propane-1,3-diyldithioacetal
Di-Sodium Coco Fatty Acid-isopropanolamide (eo-adduct)n-sulfosuccinate; eo-adduct, coco fatty acid-i-propanolamide-sulfosuccinate, di-na salt
3-(o-(4-methoxyphenyl)carbonylaminophenyl)-6-(4-chlorophenyl)-1-methyl-7H-1,2,4-triazo[3,4-b]-1,3,4-thiadiazin-3-ium trifluoromethanesulphonate
bis[.eta.(5)-1,2,3,4,5-pentamethyl-2,4-cyclopentadien-1-yl]-{cis-.mu.-[(1)9-12-.eta. :3-7-.eta.}-2,2,8,8-tetramethyl-2,8-disilatricyclo[7.3.0.0(3,7)]dodeca-3,5,9,11-tetraene-1,7-diyl][.trans-.mu.-{1(9)-12-.eta. :3-7-.eta.)}-2,2,8,8-tetramethyl-2,8-disilatricyclo[7.3.0.0(3,7)]dodeca-3,5,9,11-tetraene-1,7-diyl} triiron (II II II)
Blocked isocyanate prepolymer with ether and urethane groups (structure is simplified): contains residues capable of crosslinking, is curable with diamines
22-Phenylsulfonyl-5.alpha.,8.alpah.-(4-phenyl-3,5-dioxo-1,2,4-triazolidine-1,2-diyl)-23,24-dinor-6-chloene-1.alpha.,3.beta.-diyl Diacetate
(R(Fc))-1-(tert-Butylsulfonyl)-2-[N-(p-tolylsulfonyl)amino]ferrocene
Diethyl 4,4''-{[(1R,2R)-cyclohexane-1,2-diyl]dinitrilo-3,3,3',3'-tetramethyl-4,4'-[(2",3",7",8"-tetrahydro-2",2",3",3",7",7",8',8'-octamethyl-11"H-dipyrrin-1",9"-diylidene)-dinitrilo]-bis[butanoato](1-)cobalt(III)
3-[N-(3',5'-Dimethylphenyl)-N-(phenylsulfonyl)amino]-1,7,7-trimethylbicyclo[2.2.1]hept-2-yl 2-{5'-[(t-butyl)diphenylsilyloxy]-2,2-dimethyl-1-methylidenepentyl}-5-oxocyclopentanecarboxylate
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