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(s)-1[(1,1-dimethylethyl)amino]-3-((4-morpholinyl)-1,2,5-thiadiazol-3-yl)oxy]-2-acetyloxypropane

Compound with spectra: 1 MS (GC)

(s)-1[(1,1-dimethylethyl)amino]-3-((4-morpholinyl)-1,2,5-thiadiazol-3-yl)oxy]-2-acetyloxypropane
SpectraBase Compound ID Bvs0mwAc4ue
InChI InChI=1S/C15H26N4O4S/c1-11(20)22-12(9-16-15(2,3)4)14(19-5-7-21-8-6-19)23-13-10-17-24-18-13/h10,12,14,16H,5-9H2,1-4H3/t12?,14-/m0/s1
InChIKey WVLIHQSFWHSZFI-PYMCNQPYSA-N
Mol Weight 358.46 g/mol
Molecular Formula C15H26N4O4S
Exact Mass 358.167477 g/mol
Enantiomer InChIKey WVLIHQSFWHSZFI-TYZXPVIJSA-N

View Spectrum of (s)-1[(1,1-dimethylethyl)amino]-3-((4-morpholinyl)-1,2,5-thiadiazol-3-yl)oxy]-2-acetyloxypropane

MS (GC) Spectrum
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Source of Spectrum CJ-1992-0-0
Timolol methylboronate
Tertatolol AC
(trans)-[3'-(Acetyloxy)-1-benzylpiperidin-2'-yl]methyl 2,2-dimethylpropanoate
Penbutolol 2AC
1-{5-[(4-bromo-1H-pyrazol-1-yl)methyl]-2-furoyl}-4-(2-furoyl)piperazine
trans-2,4,6-trimethylcarbanilic acid, 2-(morpholino)cyclohexyl ester, monohydrochloride
(3S,4S)-1-BENZYL-4-(TERT.-BUTYLDIMETHYLSILOXY)-3-(3-CARBOXYPROPIONYLOXY)-PYRROLIDINE
2-(t-Butyl)-3-[(phenyloxy)carbonyl]-4-methyl-1,3-oxazolidin-5-one
6,7-Indolizinediol, octahydro-, diacetate (ester), [6R-(6.alpha.,7.alpha.,8a.beta.)]-
(2R,3S)-O,O-Diacetyl-3-dibenzylamino-4-phenylbutane-1,2-diol
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