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(R)-2-(t-Butyldiphenylsilyloxy)-1-phenyl-N-[1-(phenylsulfonyl)-3-indolylmethylene]ethylamine

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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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ae3olrCnvIV
Name (R)-2-(T-Butyldiphenylsilyloxy)-1-phenyl-N-[1-(phenylsulfonyl)-3-indolylmethylene]ethylamine
Comments Computed using HOSE algorithm
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Exact Mass 642.237240798 u
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 C=1N(S(=O)(=O)C2=CC=CC=C2)C2=C(C1\C=N\[C@@](CO[Si](C(C)(C)C)(C=1C=CC=CC1)C1=CC=CC=C1)(C=1C=CC=CC1)[H])C=CC=C2