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(+/-)-(1'-ALPHA,2'-ALPHA,3'-BETA)-1-[1-AZIDO-1-([(TERT.-BUTYLDIPHENYLSILYL)-OXY]-METHYL)-2-HYDROXY-3-CYCLOPENTYL]-THYMINE
SpectraBase Compound ID 9kCQuRRbPms
InChI InChI=1S/C27H33N5O4Si/c1-19-17-32(25(35)29-24(19)34)22-15-16-27(23(22)33,30-31-28)18-36-37(26(2,3)4,20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-14,17,22-23,33H,15-16,18H2,1-4H3,(H,29,34,35)/t22-,23+,27+/m0/s1
InChIKey DMALAJPEKAEBKD-QHWMMSMNSA-N
Mol Weight 519.7 g/mol
Molecular Formula C27H33N5O4Si
Exact Mass 519.230181 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KalV8DV8Su5
Name (+/-)-(1'-ALPHA,2'-ALPHA,3'-BETA)-1-[1-AZIDO-1-([(TERT.-BUTYLDIPHENYLSILYL)-OXY]-METHYL)-2-HYDROXY-3-CYCLOPENTYL]-THYMINE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C27H33N5O4Si
InChI InChI=1S/C27H33N5O4Si/c1-19-17-32(25(35)29-24(19)34)22-15-16-27(23(22)33,30-31-28)18-36-37(26(2,3)4,20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-14,17,22-23,33H,15-16,18H2,1-4H3,(H,29,34,35)/t22-,23+,27+/m0/s1
InChIKey DMALAJPEKAEBKD-QHWMMSMNSA-N
Literature Reference Author H.MAAG,R.M.RYDZEWSKI
Literature Reference Citation J.ORG.CHEM.,57,5823(1992)
Literature Reference DOI 10.1021/jo00048a010
Molecular Weight 519.676 g/mol
Solvent CDCl3
Source File Reference UWCS736