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#33;2-(TERT.-BUTYLDIPHENYLSILYLOXY)-ETHYL-3-[[3-[4-(3-ACETAMIDOPHENYL)-PIPERIDIN-1-YL]-PROPYL]-CARBAMOYL]-4-(3,4-DIFLUOROPHENYL)-6-(METHOXYMETHYL)-2-OXO-1,2,3,

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#33;2-(TERT.-BUTYLDIPHENYLSILYLOXY)-ETHYL-3-[[3-[4-(3-ACETAMIDOPHENYL)-PIPERIDIN-1-YL]-PROPYL]-CARBAMOYL]-4-(3,4-DIFLUOROPHENYL)-6-(METHOXYMETHYL)-2-OXO-1,2,3,
SpectraBase Compound ID LlNkuVe5gKw
InChI InChI=1S/2C48H57F2N5O7Si/c2*1-33(56)52-37-15-12-14-35(30-37)34-22-26-54(27-23-34)25-13-24-51-46(58)55-44(36-20-21-40(49)41(50)31-36)43(42(32-60-5)53-47(55)59)45(57)61-28-29-62-63(48(2,3)4,38-16-8-6-9-17-38)39-18-10-7-11-19-39/h2*6-12,14-21,30-31,34,44H,13,22-29,32H2,1-5H3,(H,51,58)(H,52,56)(H,53,59)
InChIKey VYNGLLUNRRNROZ-UHFFFAOYSA-N
Mol Weight 1764.2 g/mol
Molecular Formula C96H114F4N10O14Si2
Exact Mass 1762.799064 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID DLhKwyYLocD
Name #33;2-(TERT.-BUTYLDIPHENYLSILYLOXY)-ETHYL-3-[[3-[4-(3-ACETAMIDOPHENYL)-PIPERIDIN-1-YL]-PROPYL]-CARBAMOYL]-4-(3,4-DIFLUOROPHENYL)-6-(METHOXYMETHYL)-2-OXO-1,2,3,
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C96H114F4N10O14Si2
InChI InChI=1S/2C48H57F2N5O7Si/c2*1-33(56)52-37-15-12-14-35(30-37)34-22-26-54(27-23-34)25-13-24-51-46(58)55-44(36-20-21-40(49)41(50)31-36)43(42(32-60-5)53-47(55)59)45(57)61-28-29-62-63(48(2,3)4,38-16-8-6-9-17-38)39-18-10-7-11-19-39/h2*6-12,14-21,30-31,34,44H,13,22-29,32H2,1-5H3,(H,51,58)(H,52,56)(H,53,59)
InChIKey VYNGLLUNRRNROZ-UHFFFAOYSA-N
Literature Reference Author E.SCHIRMER,K.SHANAB,B.DATTERL,C.NEUDORFER,M.MITTERHAUSER,W.W ADSAK,C.PHILIPPE
Literature Reference Citation MOLECULES,18,12119(2013)
Literature Reference DOI 10.3390/molecules181012119
Molecular Weight 1764.184 g/mol
Solvent CDCl3
Source File Reference UWIR9568