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(ANTI)-N-BENZYL-O-(TERT.-BUTYLDIMETHYLSILYL)-N-[(1S)-2-ETHOXY-1-[(4S,4'R)-2,2,2',2'-TETRAMETHYL-4,4'-BI-(1,3-DIOXOLAN)-5-YL]-ALLYL]-HYDROXYLAMINE

View entire compound with spectra: 1 NMR

(ANTI)-N-BENZYL-O-(TERT.-BUTYLDIMETHYLSILYL)-N-[(1S)-2-ETHOXY-1-[(4S,4'R)-2,2,2',2'-TETRAMETHYL-4,4'-BI-(1,3-DIOXOLAN)-5-YL]-ALLYL]-HYDROXYLAMINE
SpectraBase Compound ID CbzwcXEoost
InChI InChI=1S/C28H47NO6Si/c1-12-30-20(2)23(25-24(33-28(8,9)34-25)22-19-31-27(6,7)32-22)29(18-21-16-14-13-15-17-21)35-36(10,11)26(3,4)5/h13-17,22-25H,2,12,18-19H2,1,3-11H3/t22-,23-,24+,25-/m1/s1
InChIKey QBZXCYCLHLXRRW-ZKGSSEMHSA-N
Mol Weight 521.8 g/mol
Molecular Formula C28H47NO6Si
Exact Mass 521.317265 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LbGAAwpRZzi
Name (ANTI)-N-BENZYL-O-(TERT.-BUTYLDIMETHYLSILYL)-N-[(1S)-2-ETHOXY-1-[(4S,4'R)-2,2,2',2'-TETRAMETHYL-4,4'-BI-(1,3-DIOXOLAN)-5-YL]-ALLYL]-HYDROXYLAMINE
Compound Number 4E
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C28H47NO6Si
InChI InChI=1S/C28H47NO6Si/c1-12-30-20(2)23(25-24(33-28(8,9)34-25)22-19-31-27(6,7)32-22)29(18-21-16-14-13-15-17-21)35-36(10,11)26(3,4)5/h13-17,22-25H,2,12,18-19H2,1,3-11H3/t22-,23-,24+,25-/m1/s1
InChIKey QBZXCYCLHLXRRW-ZKGSSEMHSA-N
Literature Reference Author F.PFRENGLE,H.U.REISSIG
Literature Reference Citation BEIL.J.ORG.CHEM.,6,75,1(2010)
Molecular Weight 521.770 g/mol
Solvent CDCl3
Source File Reference UWBT10071