For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.

1,3-bis[(Trimethylsilyl)oxy]-2-(N-octanoylamino)-4,4-dideuteriooctadecane

Compound with spectra: 1 MS (GC)

1,3-bis[(Trimethylsilyl)oxy]-2-(N-octanoylamino)-4,4-dideuteriooctadecane
SpectraBase Compound ID 29NWLgxo2VH
InChI InChI=1S/C32H69NO3Si2/c1-9-11-13-15-16-17-18-19-20-21-22-24-25-27-31(36-38(6,7)8)30(29-35-37(3,4)5)33-32(34)28-26-23-14-12-10-2/h30-31H,9-29H2,1-8H3,(H,33,34)/i27D2
InChIKey GBRUMQLUPYQZMS-PJJHAARQSA-N
Mol Weight 574.1 g/mol
Molecular Formula C32H672D2NO3Si2
Exact Mass 573.494152 g/mol

View Spectrum of 1,3-bis[(Trimethylsilyl)oxy]-2-(N-octanoylamino)-4,4-dideuteriooctadecane

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum C-123-4383-B
1,3-bis[(Trimethylsilyl)oxy]-2-(N-octanoylamino)octadecane
1,3-bis[(Trimethylsilyl)oxy]-2-(N-octanoylamino)-5,5-dideuteriooctadecane
N-(2,3-Bis[(trimethylsilyl)oxy]-1-([(trimethylsilyl)oxy]methyl)heptadecyl)acetamide
3-BENZOYL-2-STEAROYL-RAC-SFINGANIN-1-(METHYL)-H-PHOSPHONATE
3-BENZOYL-2-STEAROYL-RAC-SFINGANIN-1-H-PHOSPHONATE
(2S,3S,4R)-N-TETRACOSANOYL-1-O-TRIPHENYLMETHYL-2-AMINO-1,3,4-OCTADECANETRIOL
Chloramphenicol 2TMS
(2R,3R)-2-(N-Acetylamino)-1-[(t-butyldiphenylsilyl)oxy]-tetradec-7-en-3-ol
BATHYMODIOLAMIDE_B
BATHYMODIOLAMIDE_A
Carbonimidodithioic acid, [1-[[2,5-bis[(methoxymethoxy)methyl]-1-pyrrolidinyl]carbonyl]-7-[[(1,1-dimethylethyl)dimethylsilyl]oxy]hept yl]-, dimethyl ester, [2S-[1(R*),2.alpha.,5.beta.]]-
1,3,4,5-Octadecanetetrol, 2-amino-, tetrakis(trimethylsilyl) deriv.
Other Resources
Unknown Identification

Search your unknown spectrum against the world's largest collection of reference spectra

KnowItAll Campus Solutions

KnowItAll offers faculty and students at your school access to all the tools you need for spectral analysis and structure drawing & publishing! Plus, access the world's largest spectral library.