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3-(2-(3-(methoxyimino)-8-(trimethylsiloxy)octyl)-3-(trimethylsiloxy)-5-(methoxyimino)cyclopentyl)propanoic acid methyl ester

View entire compound with spectra: 1 MS (GC)

3-(2-(3-(methoxyimino)-8-(trimethylsiloxy)octyl)-3-(trimethylsiloxy)-5-(methoxyimino)cyclopentyl)propanoic acid methyl ester
SpectraBase Compound ID 4xIvSXzR5zX
InChI InChI=1S/C25H50N2O6Si2/c1-29-25(28)17-16-21-22(24(33-35(7,8)9)19-23(21)27-31-3)15-14-20(26-30-2)13-11-10-12-18-32-34(4,5)6/h21-22,24H,10-19H2,1-9H3/b26-20+,27-23+
InChIKey AKNYCABMZIBZCC-LALWNUCWSA-N
Mol Weight 530.9 g/mol
Molecular Formula C25H50N2O6Si2
Exact Mass 530.32074 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID A98fSNZDci
Name 3-(2-(3-(methoxyimino)-8-(trimethylsiloxy)octyl)-3-(trimethylsiloxy)-5-(methoxyimino)cyclopentyl)propanoic acid methyl ester
Alternate Name(s) Methyl 3-{(5E)-5-(methoxyimino)-2-{(3E)-3-(methoxyimino)-8-[(trimethylsilyl)oxy]octyl}-3-[(trimethylsilyl)oxy]cyclopentyl}propanoate
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Formula C25H50N2O6Si2
InChI InChI=1S/C25H50N2O6Si2/c1-29-25(28)17-16-21-22(24(33-35(7,8)9)19-23(21)27-31-3)15-14-20(26-30-2)13-11-10-12-18-32-34(4,5)6/h21-22,24H,10-19H2,1-9H3/b26-20+,27-23+
InChIKey AKNYCABMZIBZCC-LALWNUCWSA-N
Molecular Weight 530.853 g/mol
SMILES C1(C(C(CCC(=O)OC)\C(C1)=N\OC)CC\C(=N\OC)CCCCCO[Si](C)(C)C)O[Si](C)(C)C
SPLASH splash10-0a4j-0130910000-0985cef7ad5c27e2ea8c
Source of Spectrum B3-0-417-1
Wiley ID 1403300