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(R)-2-(t-Butyldiphenylsilyloxy)-1-phenyl-N-[1-(phenylsulfonyl)-3-indolylmethylene]ethylamine
SpectraBase Compound ID GvtA1V7iFqo
InChI InChI=1S/C39H38N2O3SSi/c1-39(2,3)46(34-22-12-6-13-23-34,35-24-14-7-15-25-35)44-30-37(31-18-8-4-9-19-31)40-28-32-29-41(38-27-17-16-26-36(32)38)45(42,43)33-20-10-5-11-21-33/h4-29,37H,30H2,1-3H3/b40-28+/t37-/m0/s1
InChIKey RCMBGIMJBWUOCU-UAEQUURWSA-N
Mol Weight 642.9 g/mol
Molecular Formula C39H38N2O3SSi
Exact Mass 642.237241 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 9oXiEQfr6ft
Name (R)-2-(t-Butyldiphenylsilyloxy)-1-phenyl-N-[1-(phenylsulfonyl)-3-indolylmethylene]ethylamine
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Formula C39H38N2O3SSi
InChI InChI=1S/C39H38N2O3SSi/c1-39(2,3)46(34-22-12-6-13-23-34,35-24-14-7-15-25-35)44-30-37(31-18-8-4-9-19-31)40-28-32-29-41(38-27-17-16-26-36(32)38)45(42,43)33-20-10-5-11-21-33/h4-29,37H,30H2,1-3H3/b40-28+/t37-/m0/s1
InChIKey RCMBGIMJBWUOCU-UAEQUURWSA-N
Molecular Weight 642.889 g/mol
SMILES c1[n](S(=O)(=O)c2ccccc2)c2c(c1\C=N\[C@@](CO[Si](C(C)(C)C)(c1ccccc1)c1ccccc1)(c1ccccc1)[H])cccc2
SPLASH splash10-00dr-0009050000-1fd7ab2fb9fb41001225
Source of Spectrum F-51-7541-34
Synonyms (1R)-2-{[tert-butyl(diphenyl)silyl]oxy}-1-phenyl-N-{(E)-[1-(phenylsulfonyl)-1H-indol-3-yl]methylidene}ethanamine 2-(t-Butyldiphenylsilyloxy)-1-phenyl-N-[1-(phenylsulfonyl)-3-indolylmethylene]ethylamine N-((E,1R)-2-{[tert-butyl(diphenyl)silyl]oxy}-1-phenylethyl)-N-{(E)-[1-(phenylsulfonyl)-1H-indol-3-yl]methylidene}amine
Wiley ID 792474