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

*Links on SpectraBase are not permalinks.

(2S)-2-[N-BENZYL-N-[(E)-(3-METHYL-4-TRIETHYLSILYLOXY)-2-BUTENYL]-AMINO]-3-(TERT.-BUTYLDIMETHYLSILYLOXY)-1-PROPANOL

Compound with spectra: 2 NMR, and 1 MS (GC)

(2S)-2-[N-BENZYL-N-[(E)-(3-METHYL-4-TRIETHYLSILYLOXY)-2-BUTENYL]-AMINO]-3-(TERT.-BUTYLDIMETHYLSILYLOXY)-1-PROPANOL
SpectraBase Compound ID GhKiimg25Rp
InChI InChI=1S/C27H51NO3Si2/c1-10-33(11-2,12-3)31-22-24(4)18-19-28(20-25-16-14-13-15-17-25)26(21-29)23-30-32(8,9)27(5,6)7/h13-18,26,29H,10-12,19-23H2,1-9H3/b24-18+/t26-/m0/s1
InChIKey POANJBSADWNAOS-INZJWMLVSA-N
Mol Weight 493.9 g/mol
Molecular Formula C27H51NO3Si2
Exact Mass 493.340748 g/mol
Enantiomer InChIKey POANJBSADWNAOS-NQCZSQBNSA-N
Racemate InChIKey POANJBSADWNAOS-HKOYGPOVSA-N

View Spectrum of (2S)-2-[N-BENZYL-N-[(E)-(3-METHYL-4-TRIETHYLSILYLOXY)-2-BUTENYL]-AMINO]-3-(TERT.-BUTYLDIMETHYLSILYLOXY)-1-PROPANOL

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum H-2005-1440-29

View Spectrum of (2S)-2-[N-BENZYL-N-[(E)-(3-METHYL-4-TRIETHYLSILYLOXY)-2-BUTENYL]-AMINO]-3-(TERT.-BUTYLDIMETHYLSILYLOXY)-1-PROPANOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3

View Spectrum of (2S)-2-[N-BENZYL-N-[(E)-(3-METHYL-4-TRIETHYLSILYLOXY)-2-BUTENYL]-AMINO]-3-(TERT.-BUTYLDIMETHYLSILYLOXY)-1-PROPANOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (2S)-2-(BENZYL-[(2E)-3-METHYL-4-[(TRIETHYLSILYL)-OXY]-2-BUTENYL]-AMINO)-3-[[TERT.-BUTYL-(DIMETHYL)-SILYL]-OXY]-1-PROPANOL
  • {2-Benzyl-[3'-methyl-4'-[(triethylsilyl)oxy]-2'-butenylamino}-3-[(t-butyldimethylsilyl)oxy]-1-propanol
(S)-(-)-2-(DIBENZYLAMINO)-3-PHENYL-1-(TERT.-BUTYLDIMETHYLSILYLOXY)-PROPANE
(2S,3R)-1-(TERT.-BUTYLDIMETHYLSILYLOXY)-2-(DIBENZYLAMINO)-PENT-4-YN-3-OL
(2S,3S)-1-(TERT.-BUTYLDIMETHYLSILYLOXY)-2-(DIBENZYLAMINO)-PENT-4-YN-3-OL
(3S)-3-[bis(phenylmethyl)amino]-4-[tert-butyl(dimethyl)silyl]oxy-1-chloranyl-butan-2-one
1-Benzyl-4-(tert-butyldimethylsilyloxymethyl)azetidin-2-one
Methyl N-Benzyl-O-(tert-butyldimethylsilyl)-L-threoninate
(2S,2'S) and(2S,2'R)-2-(tert-Butyldimethylsilyloxymethyl-N-[2'-hydroxy-2'-phenylethyl]pyrrolidine
(3R,5R)-5-[tert-butyl(dimethyl)silyl]oxy-1-(phenylmethyl)-3-piperidinol
1-Benzyl-5-[tert-butyl(dimethyl)silyl]oxy-piperidin-3-ol
N-BENZYL-2-ALPHA-METHYL-3-BETA-ACETATE-TETRAHYDROPYRIDINE
Title Journal or Book Year
Total Synthesis of (−)-α-Kainic Acid by (−)-Sparteine-Mediated Asymmetric Deprotonation−Cycloalkylation Organic Letters 2004
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.