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object
{15}
_id
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IjsvB3S4Cl6
spectrumID
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IjsvB3S4Cl6
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specType
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262144
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WRX:250388:1
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properties
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analyticalTechnique
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13C NMR
analyticalTechniqueLongName
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
isFullSpectrum
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compound
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1735074081058
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1-[2-O-TERT.-BUTYLDIMETHYLSILYL-3,5-DI-O-BENZOYL-4-C-(N-METHYLPIPERAZINYL)-METHYL-BETA-D-XYLOFURANOSYL]-THYMINE

View entire compound with spectra: 1 NMR

1-[2-O-TERT.-BUTYLDIMETHYLSILYL-3,5-DI-O-BENZOYL-4-C-(N-METHYLPIPERAZINYL)-METHYL-BETA-D-XYLOFURANOSYL]-THYMINE
SpectraBase Compound ID AzLCWE3nkay
InChI InChI=1S/C36H48N4O7Si/c1-26-22-40(25-37-31(26)41)32-29(47-48(6,7)35(2,3)4)30(45-34(43)28-16-12-9-13-17-28)36(46-32,23-39-20-18-38(5)19-21-39)24-44-33(42)27-14-10-8-11-15-27/h8-17,22,25,29-30,32H,18-21,23-24H2,1-7H3/t29-,30-,32-,36-/m0/s1
InChIKey HECABEBVGVJEDO-XVGPNZQGSA-N
Mol Weight 676.9 g/mol
Molecular Formula C36H48N4O7Si
Exact Mass 676.329226 g/mol
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13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID IjsvB3S4Cl6
Name 1-[2-O-TERT.-BUTYLDIMETHYLSILYL-3,5-DI-O-BENZOYL-4-C-(N-METHYLPIPERAZINYL)-METHYL-BETA-D-XYLOFURANOSYL]-THYMINE
Compound Number 59
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C36H48N4O7Si
InChI InChI=1S/C36H48N4O7Si/c1-26-22-40(25-37-31(26)41)32-29(47-48(6,7)35(2,3)4)30(45-34(43)28-16-12-9-13-17-28)36(46-32,23-39-20-18-38(5)19-21-39)24-44-33(42)27-14-10-8-11-15-27/h8-17,22,25,29-30,32H,18-21,23-24H2,1-7H3/t29-,30-,32-,36-/m0/s1
InChIKey HECABEBVGVJEDO-XVGPNZQGSA-N
Literature Reference Author B.R.BABU,RAUNAK,N.E.POOPEIKO,M.JUHL,A.D.BOND,V.S.PARMAR,J.WE NGEL
Literature Reference Citation EUR.J.ORG.CHEM.,2297(2005)
Literature Reference DOI 10.1002/ejoc.200500023
Molecular Weight 676.885 g/mol
Sample ID 39345
Solvent CDCl3
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