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, and 1 MS (GC)
![N-[(3S)-4-[(tert-butyldimethylsilyl)oxy]-3-[[(4-methylphenyl)sulfonyl]amino]butyl]-N'-[(2R)-1-[(tert-butyldiphenylsilyl)oxy]-5-thiahex-2-yl]thiourea](/api/compound/R1Cu6GL48B.png?ph=true&h=300&w=458 "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 |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | J-55-3753-15 |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3CN |
| Copyright | Copyright © 2016-2025 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
(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
(3S,4R,5S)-3-Acetoxy-5-(tert-butyldiphenylsiloxy)methyl-4-hydroxypyrrolidin-2-one
(4R)-2-[(1'R,2'S)-1',2'-METHANO-3'-(TERT.-BUTYLDIMETHYLSILYLOXY)-PROPYL]-4-METHOXYCARBONYL-4,5-DIHYDROTHIAZOLE
(4R)-2-[(1'R,2'S)-1',2'-METHANO-3'-(TERT.-BUTYLDIMETHYLSILYLOXY)-PROPYL]-4R-FARNESYLOXYMETHYL-4,5-DIHYDROTHIAZOLE
(3R)-3-(((1,1-DIMETHYLETHYLDIPHENYL)-SILYLOXY)-METHYL)-4-PHENYLSULFONYL-2,3-DIHYDROFURAN
(2R)-1-(Tert-butyldiphenylsilyloxy)-4-diphenylphosphinoylbutan-2-yl benzoate
(5S)-1-(tert-Butoxycarbonyl)-5-(tert-butyldiphenylsilanyloxymethyl)-2-oxo-3,4-dihydropyrrole
| 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 |
This compound is available in the following databases:
KnowItAll GC-MS Library
Author: Wiley
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Wiley Registry of Mass Spectral Data 2026
Author: Wiley
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