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1,1'-bis[(([N(2)-(Isobutylamino)carbonyl]isobutyloxy)imino)-N(1)-isobutyl]- Disulfide

Compound with spectra: 1 MS (GC)

1,1'-bis[(([N(2)-(Isobutylamino)carbonyl]isobutyloxy)imino)-N(1)-isobutyl]- Disulfide
SpectraBase Compound ID KkDo3jDkyUZ
InChI InChI=1S/C28H54N4O4S2/c1-17(2)13-23(25(33)29-15-19(5)6)35-31-27(21(9)10)37-38-28(22(11)12)32-36-24(14-18(3)4)26(34)30-16-20(7)8/h17-24H,13-16H2,1-12H3,(H,29,33)(H,30,34)/b31-27-,32-28-/t23-,24-/m1/s1
InChIKey ZHTVFBQODYVYAW-KWJHAACMSA-N
Mol Weight 574.9 g/mol
Molecular Formula C28H54N4O4S2
Exact Mass 574.358649 g/mol
Enantiomer InChIKey ZHTVFBQODYVYAW-QUSDPVIJSA-N

View Spectrum of 1,1'-bis[(([N(2)-(Isobutylamino)carbonyl]isobutyloxy)imino)-N(1)-isobutyl]- Disulfide

MS (GC) Spectrum
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Source of Spectrum QE-14-10301-8a
1,1'-bis[({[N-(t-Butoxycarbonyl)-4''-methylpentanoyl]oxy}imino)isobutyl]- Disulfide
N-[1'-(Isopropoxycarbonyl)-2'-methylpropyl]-2-hydroxy-4-methylpentanamide
VALINOCTIN-A;N-(E-AMINO-2-HYDROXYOCTANOYL)-VALINE
Cyclopropanecarboxamide, N-[2-[4-(3-bromophenoxy)phenoxy]propyl]-2-methyl-
XGLBKCMYBAUGCB-XNCJUZBTSA-N
N-(tert-butyl)-4-{[(2-thienylsulfonyl)amino]methyl}cyclohexanecarboxamide
Ethyl 4-[({4-[(tert-butoxycarbonyl)amino]cyclohexyl}carbonyl)amino]cyclohexanecarboxylate
(2S)-3-methyl-2-[[(2R)-1-oxo-2-phenoxypropyl]amino]butanoic acid methyl ester
5-Cyclohexyl-3-isobutyl-2-oxopyrrolidine
N-Cyclohexyl-2-hydroxy-3-phenyl-butyramide
Other Resources
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