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N,N'-Bis(phenylmethylaminocarbonyl)-2-[dimethyl(phenyl)silyl]butane-1,4-diamine
SpectraBase Compound ID DMEEy5ccbo0
InChI InChI=1S/C28H36N4O2Si/c1-35(2,25-16-10-5-11-17-25)26(22-32-28(34)31-21-24-14-8-4-9-15-24)18-19-29-27(33)30-20-23-12-6-3-7-13-23/h3-17,26H,18-22H2,1-2H3,(H2,29,30,33)(H2,31,32,34)
InChIKey FNRZZHUUKJQXBZ-UHFFFAOYSA-N
Mol Weight 488.7 g/mol
Molecular Formula C28H36N4O2Si
Exact Mass 488.260753 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 3VaCYBNcz9d
Name N,N'-Bis(phenylmethylaminocarbonyl)-2-[dimethyl(phenyl)silyl]butane-1,4-diamine
Alternate Name(s) 1-Benzyl-3-[4-(3-benzyl-ureido)-3-(dimethyl-phenyl-silanyl)-butyl]-urea N'-(2-[dimethyl(phenyl)silyl]-4-{[(methylanilino)carbonyl]amino}butyl)-N-methyl-N-phenylurea 1-[2-[dimethyl(phenyl)silyl]-4-[[oxo-[(phenylmethyl)amino]methyl]amino]butyl]-3-(phenylmethyl)urea 1-[2-[dimethyl(phenyl)silyl]-4-[(phenylmethyl)carbamoylamino]butyl]-3-(phenylmethyl)urea
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Formula C28H36N4O2Si
InChI InChI=1S/C28H36N4O2Si/c1-35(2,25-16-10-5-11-17-25)26(22-32-28(34)31-21-24-14-8-4-9-15-24)18-19-29-27(33)30-20-23-12-6-3-7-13-23/h3-17,26H,18-22H2,1-2H3,(H2,29,30,33)(H2,31,32,34)
InChIKey FNRZZHUUKJQXBZ-UHFFFAOYSA-N
Molecular Weight 488.707 g/mol
SMILES N(C(NCc1ccccc1)=O)CC(CCNC(NCc1ccccc1)=O)[Si](c1ccccc1)(C)C
SPLASH splash10-052o-5900000000-ee159f12c9257471338e
Source of Spectrum KC-0-2380-14
Wiley ID 825837