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6-(methoxyimino)-8-(2-(2-(methoxycarbonyl)ethyl)-3,5-di(trimethylsiloxy)cyclopentyl)octanoic acid methyl ester (10,10,12,12-D4)

View entire compound with spectra: 1 MS (GC)

6-(methoxyimino)-8-(2-(2-(methoxycarbonyl)ethyl)-3,5-di(trimethylsiloxy)cyclopentyl)octanoic acid methyl ester (10,10,12,12-D4)
SpectraBase Compound ID CJ47PtuVJ4k
InChI InChI=1S/C25H49NO7Si2/c1-29-24(27)13-11-10-12-19(26-31-3)14-15-20-21(16-17-25(28)30-2)23(33-35(7,8)9)18-22(20)32-34(4,5)6/h20-23H,10-18H2,1-9H3/b26-19+/i11D2,13D2
InChIKey PCWCATLIOGCOLF-SRVAPMLISA-N
Mol Weight 535.9 g/mol
Molecular Formula C25H452D4NO7Si2
Exact Mass 535.329863 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID JNeFxvKKfaN
Name 6-(methoxyimino)-8-(2-(2-(methoxycarbonyl)ethyl)-3,5-di(trimethylsiloxy)cyclopentyl)octanoic acid methyl ester (10,10,12,12-D4)
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C25H45D4NO7Si2
InChI InChI=1S/C25H49NO7Si2/c1-29-24(27)13-11-10-12-19(26-31-3)14-15-20-21(16-17-25(28)30-2)23(33-35(7,8)9)18-22(20)32-34(4,5)6/h20-23H,10-18H2,1-9H3/b26-19+/i11D2,13D2
InChIKey PCWCATLIOGCOLF-SRVAPMLISA-N
Molecular Weight 535.861 g/mol
SMILES C1(C(C(CCC(=O)OC)C(C1)O[Si](C)(C)C)CC\C(=N\OC)CCC(C(C(=O)OC)([2D])[2D])([2D])[2D])O[Si](C)(C)C
SPLASH splash10-0udi-2494420000-048e96e235615f469ac3
Source of Spectrum B3-0-475-2
Wiley ID 1403462