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Methyl 7-[2-methoxyimino-4-trimethylsiloxy-5(3,8-di(trimethylsiloxy)-1-nonenyl)-cyclopentanyl]-2-heptenoate
SpectraBase Compound ID F3IqVNyDWZC
InChI InChI=1S/C32H63NO6Si3/c1-26(37-40(4,5)6)19-17-18-20-27(38-41(7,8)9)23-24-29-28(21-15-13-14-16-22-32(34)35-2)30(33-36-3)25-31(29)39-42(10,11)12/h16,22-24,26-29,31H,13-15,17-21,25H2,1-12H3/b22-16+,24-23+,33-30+
InChIKey ALIOQAZLERUYRF-JRLNRDOBSA-N
Mol Weight 642.1 g/mol
Molecular Formula C32H63NO6Si3
Exact Mass 641.396318 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID FpABDxWRAA2
Name Methyl 7-[2-methoxyimino-4-trimethylsiloxy-5(3,8-di(trimethylsiloxy)-1-nonenyl)-cyclopentanyl]-2-heptenoate
Alternate Name(s) Methyl (2E)-7-[(5E)-2-[(1E)-3,8-bis[(trimethylsilyl)oxy]non-1-en-1-yl]-5-(methoxyimino)-3-[(trimethylsilyl)oxy]cyclopentyl]hept-2-enoate
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Formula C32H63NO6Si3
InChI InChI=1S/C32H63NO6Si3/c1-26(37-40(4,5)6)19-17-18-20-27(38-41(7,8)9)23-24-29-28(21-15-13-14-16-22-32(34)35-2)30(33-36-3)25-31(29)39-42(10,11)12/h16,22-24,26-29,31H,13-15,17-21,25H2,1-12H3/b22-16+,24-23+,33-30+
InChIKey ALIOQAZLERUYRF-JRLNRDOBSA-N
Molecular Weight 642.112 g/mol
SMILES C1(C(\C=C\C(O[Si](C)(C)C)CCCCC(O[Si](C)(C)C)C)C(CCCC\C=C\C(=O)OC)\C(C1)=N\OC)O[Si](C)(C)C
SPLASH splash10-017j-0932100000-aad06bfb85c93118768e
Source of Spectrum KO-12-305-0
Wiley ID 1412675