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

*Links on SpectraBase are not permalinks.

N-[(3S)-4-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-3-[[(4-METHYLPHENYL)-SULFONYL]-AMINO]-BUTYL]-N'-[(2R)-1-[(TERT.-BUTYLDIPHENYLSILYL)-OXY]-5-THIAHEX-2-YL]-THIOUREA

Compound with spectra: 2 NMR

N-[(3S)-4-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-3-[[(4-METHYLPHENYL)-SULFONYL]-AMINO]-BUTYL]-N'-[(2R)-1-[(TERT.-BUTYLDIPHENYLSILYL)-OXY]-5-THIAHEX-2-YL]-THIOUREA
SpectraBase Compound ID R1Cu6GL48B
InChI InChI=1S/C39H61N3O4S3Si2/c1-31-21-23-34(24-22-31)49(43,44)42-33(30-45-50(9,10)38(2,3)4)25-27-40-37(47)41-32(26-28-48-8)29-46-51(39(5,6)7,35-17-13-11-14-18-35)36-19-15-12-16-20-36/h11-24,32-33,42H,25-30H2,1-10H3,(H2,40,41,47)/t32?,33-/m1/s1
InChIKey FNFWNGYKWVKHTM-ZHZZGXISSA-N
Mol Weight 788.3 g/mol
Molecular Formula C39H61N3O4S3Si2
Exact Mass 787.336274 g/mol
Enantiomer InChIKey FNFWNGYKWVKHTM-OBOZPERJSA-N

View Spectrum of N-[(3S)-4-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-3-[[(4-METHYLPHENYL)-SULFONYL]-AMINO]-BUTYL]-N'-[(2R)-1-[(TERT.-BUTYLDIPHENYLSILYL)-OXY]-5-THIAHEX-2-YL]-THIOUREA

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CD3CN

View Spectrum of N-[(3S)-4-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-3-[[(4-METHYLPHENYL)-SULFONYL]-AMINO]-BUTYL]-N'-[(2R)-1-[(TERT.-BUTYLDIPHENYLSILYL)-OXY]-5-THIAHEX-2-YL]-THIOUREA

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • N-[(3S)-4-[(TERT.-BUTYLDIMETHYLSILYL)-OXY]-3-[[(4-METHYLPHENYL)-SULFONYL]-AMINO]-BUTYL]-N'-[(2S)-1-[(TERT.-BUTYLDIPHENYLSILYL)-OXY]-5-THIAHEX-2-YL]-THIOUREA
(6R)-2-Bis(ethoxycarbonyl)methylidene-6-[[tert-Butyldiphenylsilyloxy]methyl]piperidine
N-[2-(Benzyloxymethyl)but-3-enyl]-N-[3-(tert-butyldiphenylsilyloxy)prop-1-ynyl]-4-methylbenzenesulfonamide
(2R/S,5S)-1-(tert-Butoxycarbonyl)-5-(tert-butyldiphenylsilanyloxymethyl)-2-methoxypyrrolidine
(S)-(-)-N-[1-(t-Butyldiphenylsiloxymethyl)-2-(3,4-dimethoxyphenyl)ethyl]-4-oxopentanamide
tert-Butyl-diphenyl-[[(2S,3R,6S)-3-phenylmethoxy-6-prop-2-enyl-2-piperidinyl]methoxy]silane
(1S,2R,4S)-2-(tert-Butyldiphenylsilyloxymethyl)-(E/Z)-5-ethylidene-1-azabicyclo[2.2.2]octane
(1S,2S,4S)-2-(tert-Butyldiphenylsilyloxymethyl)-(E/Z)-5-ethylidene-1-azabicyclo[2.2.2]octane
(3S,4R,5S)-3-Acetoxy-5-(tert-butyldiphenylsiloxy)methyl-4-hydroxypyrrolidin-2-one
(2S,8S)-8-(TERT.-BUTYLDIPHENYLSILANYLOXYMETHYL)-2-(CARBOXYMETHYLSULFANYLMETHYL)-3,4,6,7,8,9-HEXAHYDRO-2H-PYRIMIDO-[1,2-A]-PYRIMIDIN-1-IUM
(4R)-2-[(1'R,2'S)-1',2'-METHANO-3'-(TERT.-BUTYLDIMETHYLSILYLOXY)-PROPYL]-4-METHOXYCARBONYL-4,5-DIHYDROTHIAZOLE
Title Journal or Book Year
Abiotic anion receptor functions. A facile and dependable access to chiral guanidinium anchor groups The Journal of Organic Chemistry 1990
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.