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 |