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Methyl 5,6-di(trimethylsiloxy)-7-(2-(3-trimethylsiloxy)-1-octenyl)-3-(trimethylsiloxy)-5-methoxyiminocyclopentyl)heptanoate
SpectraBase Compound ID C5A9XgOz3wm
InChI InChI=1S/C34H71NO7Si4/c1-16-17-18-20-27(39-43(4,5)6)23-24-28-29(30(35-38-3)26-32(28)41-45(10,11)12)25-33(42-46(13,14)15)31(40-44(7,8)9)21-19-22-34(36)37-2/h23-24,27-29,31-33H,16-22,25-26H2,1-15H3/b24-23+,35-30+
InChIKey HGMDYYVSDDTAHI-XYAHUZDJSA-N
Mol Weight 718.3 g/mol
Molecular Formula C34H71NO7Si4
Exact Mass 717.43076 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5ymQPdwN8Li
Name Methyl 5,6-di(trimethylsiloxy)-7-(2-(3-trimethylsiloxy)-1-octenyl)-3-(trimethylsiloxy)-5-methoxyiminocyclopentyl)heptanoate
Comments Computed using HOSE algorithm
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Exact Mass 717.430759763 u
Formula C34H71NO7Si4
InChI InChI=1S/C34H71NO7Si4/c1-16-17-18-20-27(39-43(4,5)6)23-24-28-29(30(35-38-3)26-32(28)41-45(10,11)12)25-33(42-46(13,14)15)31(40-44(7,8)9)21-19-22-34(36)37-2/h23-24,27-29,31-33H,16-22,25-26H2,1-15H3/b24-23+,35-30+
InChIKey HGMDYYVSDDTAHI-XYAHUZDJSA-N
Molecular Weight 718.282 g/mol
SMILES C1(\C(CC(C1\C=C\C(O[Si](C)(C)C)CCCCC)O[Si](C)(C)C)=N\OC)CC(C(O[Si](C)(C)C)CCCC(=O)OC)O[Si](C)(C)C