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(-)-(2R,4S)-2-Benzyl-1-(dibenzylamino)-4-[1,1-dimethyl-1-(1,1,2-trimethylpropyl)silyl]-5-phenylylpentan-3-one
SpectraBase Compound ID EdHiRiTPt8I
InChI InChI=1S/C40H51NOSi/c1-32(2)40(3,4)43(5,6)38(28-34-21-13-8-14-22-34)39(42)37(27-33-19-11-7-12-20-33)31-41(29-35-23-15-9-16-24-35)30-36-25-17-10-18-26-36/h7-26,32,37-38H,27-31H2,1-6H3/t37-,38+/m1/s1
InChIKey TWDZMICIZDIXIE-AMAPPZPBSA-N
Mol Weight 589.9 g/mol
Molecular Formula C40H51NOSi
Exact Mass 589.373992 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 1cnUkjFTqFl
Name (-)-(2R,4S)-2-Benzyl-1-(dibenzylamino)-4-[1,1-dimethyl-1-(1,1,2-trimethylpropyl)silyl]-5-phenylylpentan-3-one
Alternate Name(s) (-)-(2R,4S)-2-Benzyl-1-(dibenzylamino)-2-[1,1-dimethyl-1-(1,1,2-trimethylpropyl)silyl]-5-phenylhpentan-3-one (-)-(2R,4S)-2-Benzyl-1-(dibenzylamino)-2-[dimethyl-1-(1,1,2-trimethylpropyl)silyl]-5-phenyl-pentan-3-one (-)-(2R,4S)-2-Benzyl-1-(dibenzylamino)-4-[dimethyl-1-(1,1,2-trimethylpropyl)silyl]-5-phenyl-pentan-3-one
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Formula C40H51NOSi
InChI InChI=1S/C40H51NOSi/c1-32(2)40(3,4)43(5,6)38(28-34-21-13-8-14-22-34)39(42)37(27-33-19-11-7-12-20-33)31-41(29-35-23-15-9-16-24-35)30-36-25-17-10-18-26-36/h7-26,32,37-38H,27-31H2,1-6H3/t37-,38+/m1/s1
InChIKey TWDZMICIZDIXIE-AMAPPZPBSA-N
Molecular Weight 589.939 g/mol
SMILES [C@]([Si](C(C(C)C)(C)C)(C)C)(C([C@@](CN(Cc1ccccc1)Cc1ccccc1)(Cc1ccccc1)[H])=O)(Cc1ccccc1)[H]
SPLASH splash10-03dl-8090000000-f2c2bb011e8e66e772c4
Source of Spectrum CV-2002-2743-3
Wiley ID 1610711