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Methyl (2Z)-2-[2-[5-(tert-Butyldiphenylsilyl)oxymethyl-2-(p-toluenesulfonyl)aminophenyl]ethylidene]-5,6-dimethyl-5-heptenoate

View entire compound with spectra: 1 MS (GC)

Methyl (2Z)-2-[2-[5-(tert-Butyldiphenylsilyl)oxymethyl-2-(p-toluenesulfonyl)aminophenyl]ethylidene]-5,6-dimethyl-5-heptenoate
SpectraBase Compound ID IYAA5ethd8a
InChI InChI=1S/C42H51NO5SSi/c1-31(2)33(4)21-23-35(41(44)47-8)24-25-36-29-34(22-28-40(36)43-49(45,46)37-26-19-32(3)20-27-37)30-48-50(42(5,6)7,38-15-11-9-12-16-38)39-17-13-10-14-18-39/h9-20,22,24,26-29,43H,21,23,25,30H2,1-8H3/b35-24-
InChIKey CYJPCSZPNMQAGA-BGDIREAQSA-N
Mol Weight 710.0 g/mol
Molecular Formula C42H51NO5SSi
Exact Mass 709.325721 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GZaaxDurIN3
Name Methyl (2Z)-2-[2-[5-(tert-Butyldiphenylsilyl)oxymethyl-2-(p-toluenesulfonyl)aminophenyl]ethylidene]-5,6-dimethyl-5-heptenoate
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C42H51NO5SSi
InChI InChI=1S/C42H51NO5SSi/c1-31(2)33(4)21-23-35(41(44)47-8)24-25-36-29-34(22-28-40(36)43-49(45,46)37-26-19-32(3)20-27-37)30-48-50(42(5,6)7,38-15-11-9-12-16-38)39-17-13-10-14-18-39/h9-20,22,24,26-29,43H,21,23,25,30H2,1-8H3/b35-24-
InChIKey CYJPCSZPNMQAGA-BGDIREAQSA-N
Molecular Weight 710.017 g/mol
SMILES N(S(c1ccc(cc1)C)(=O)=O)c1c(C\C=C/(C(=O)OC)CCC(=C(C)C)C)cc(CO[Si](C(C)(C)C)(c2ccccc2)c2ccccc2)cc1
SPLASH splash10-0002-4920000000-a615be4eafd615d36537
Source of Spectrum F-52-10642-22
Synonyms Methyl (2Z)-2-[2-(5-({[tert-butyl(diphenyl)silyl]oxy}methyl)-2-{[(4-methylphenyl)sulfonyl]amino}phenyl)ethylidene]-5,6-dimethyl-5-heptenoate
Wiley ID 798165