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(4S)-4-[[(3S)-3-[dimethyl(phenyl)silyl]-1-oxobutyl]amino]-5-(triphenylmethyl)oxypentanoic acid
SpectraBase Compound ID 2iZLZd7IVKq
InChI InChI=1S/C36H41NO4Si/c1-28(42(2,3)33-22-14-7-15-23-33)26-34(38)37-32(24-25-35(39)40)27-41-36(29-16-8-4-9-17-29,30-18-10-5-11-19-30)31-20-12-6-13-21-31/h4-23,28,32H,24-27H2,1-3H3,(H,37,38)(H,39,40)/t28-,32-/m0/s1
InChIKey HBAQUQZJOMOCSO-IUDBTDONSA-N
Mol Weight 579.8 g/mol
Molecular Formula C36H41NO4Si
Exact Mass 579.280485 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID GgBdgyDj80K
Name (4S)-4-[[(3S)-3-[dimethyl(phenyl)silyl]-1-oxobutyl]amino]-5-(triphenylmethyl)oxypentanoic acid
Alternate Name(s) (4S)-4-[[(3S)-3-[dimethyl(phenyl)silyl]butanoyl]amino]-5-(triphenylmethyl)oxy-pentanoic acid (4S)-4-[[(3S)-3-[dimethyl(phenyl)silyl]butanoyl]amino]-5-trityloxy-valeric acid (4S)-4-[[(3S)-3-[dimethyl(phenyl)silyl]butanoyl]amino]-5-trityloxypentanoic acid
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Formula C36H41NO4Si
InChI InChI=1S/C36H41NO4Si/c1-28(42(2,3)33-22-14-7-15-23-33)26-34(38)37-32(24-25-35(39)40)27-41-36(29-16-8-4-9-17-29,30-18-10-5-11-19-30)31-20-12-6-13-21-31/h4-23,28,32H,24-27H2,1-3H3,(H,37,38)(H,39,40)/t28-,32-/m0/s1
InChIKey HBAQUQZJOMOCSO-IUDBTDONSA-N
Molecular Weight 579.812 g/mol
SMILES N(C(C[C@@]([Si](c1ccccc1)(C)C)(C)[H])=O)[C@@](CCC(=O)O)(COC(c1ccccc1)(c1ccccc1)c1ccccc1)[H]
SPLASH splash10-000f-0790000000-007a9ea58dc91d42201a
Source of Spectrum KC-0-314-26
Wiley ID 782966