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(-)-(2S,4R)-1-[N',N''-BIS-(TERT.-BUTOXYCARBONYL)-GUANIDINO]-8-(TERT.-BUTYLDIMETHYLSILOXY)-4-(PARA-METHOXYBENZYLOXY)-OCTAN-2-OL
SpectraBase Compound ID 5iRZvyDkLsJ
InChI InChI=1S/C33H59N3O8Si/c1-31(2,3)43-29(38)35-28(36-30(39)44-32(4,5)6)34-22-25(37)21-27(41-23-24-16-18-26(40-10)19-17-24)15-13-14-20-42-45(11,12)33(7,8)9/h16-19,25,27,37H,13-15,20-23H2,1-12H3,(H2,34,35,36,38,39)/t25-,27-/m1/s1
InChIKey BGNSBLJZUWFDAH-XNMGPUDCSA-N
Mol Weight 653.9 g/mol
Molecular Formula C33H59N3O8Si
Exact Mass 653.407142 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID W3qlpo5o7L
Name (-)-(2S,4R)-1-[N',N''-BIS-(TERT.-BUTOXYCARBONYL)-GUANIDINO]-8-(TERT.-BUTYLDIMETHYLSILOXY)-4-(PARA-METHOXYBENZYLOXY)-OCTAN-2-OL
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C33H59N3O8Si
InChI InChI=1S/C33H59N3O8Si/c1-31(2,3)43-29(38)35-28(36-30(39)44-32(4,5)6)34-22-25(37)21-27(41-23-24-16-18-26(40-10)19-17-24)15-13-14-20-42-45(11,12)33(7,8)9/h16-19,25,27,37H,13-15,20-23H2,1-12H3,(H2,34,35,36,38,39)/t25-,27-/m1/s1
InChIKey BGNSBLJZUWFDAH-XNMGPUDCSA-N
Literature Reference Author S.TSUCHIYA,T.SUNAZUKA,T.HIROSE,R.MORI,T.TANAKA,M.IWATSUKI,S. OMURA
Literature Reference Citation ORG.LETTERS,8,5577(2006)
Literature Reference DOI 10.1021/ol062282z
Molecular Weight 653.932 g/mol
Sample ID 58200
Solvent CDCl3