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(R)-N-(5-Acenaphthyl)leucine 3,3'-Dimethylethoxysilyl Di-n-propyl Amide
SpectraBase Compound ID 4PCWEFXJhjE
InChI InChI=1S/C32H54N2O3Si2/c1-9-36-38(5,6)22-12-20-34(21-13-23-39(7,8)37-10-2)32(35)30(24-25(3)4)33-29-19-18-27-17-16-26-14-11-15-28(29)31(26)27/h11,14-15,18-19,25,30,33H,9-10,12-13,16-17,20-24H2,1-8H3/t30-/m1/s1
InChIKey LCLZQUKRDPINRU-SSEXGKCCSA-N
Mol Weight 571.0 g/mol
Molecular Formula C32H54N2O3Si2
Exact Mass 570.367297 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID AfYzBkZc4QM
Name (R)-N-(5-Acenaphthyl)leucine 3,3'-Dimethylethoxysilyl Di-n-propyl Amide
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 570.367296674 u
Formula C32H54N2O3Si2
InChI InChI=1S/C32H54N2O3Si2/c1-9-36-38(5,6)22-12-20-34(21-13-23-39(7,8)37-10-2)32(35)30(24-25(3)4)33-29-19-18-27-17-16-26-14-11-15-28(29)31(26)27/h11,14-15,18-19,25,30,33H,9-10,12-13,16-17,20-24H2,1-8H3/t30-/m1/s1
InChIKey LCLZQUKRDPINRU-SSEXGKCCSA-N
Instrument Name FinniganMAT CH-5
Ionization Type EI
Literature Reference DOI 10.1002/jhrc.1240170902
Molecular Weight 570.965 g/mol
SMILES N(C1=CC=C2CCC=3C=CC=C1C23)[C@](CC(C)C)(C(=O)N(CCC[Si](OCC)(C)C)CCC[Si](OCC)(C)C)[H]
SPLASH splash10-000i-0090000000-009166d736d5f0cd0a77
Source of Spectrum HRC-17-631-631-2 (DOI: 10.1002/jhrc.1240170902)
Wiley ID 1910850