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1-[5-O-(tert-BUTYL-DIPHENYLSILYL)-2,3-DIDEOXY-2-PHENYLTHIO-beta-D-ERYTHRO-PENTOFURANOSYL]-THYMINE

View entire compound with spectra: 1 NMR

1-[5-O-(tert-BUTYL-DIPHENYLSILYL)-2,3-DIDEOXY-2-PHENYLTHIO-beta-D-ERYTHRO-PENTOFURANOSYL]-THYMINE
SpectraBase Compound ID 8r6Jo3CAnYe
InChI InChI=1S/C32H36N2O4SSi/c1-23-21-34(31(36)33-29(23)35)30-28(39-25-14-8-5-9-15-25)20-24(38-30)22-37-40(32(2,3)4,26-16-10-6-11-17-26)27-18-12-7-13-19-27/h5-19,21,24,28,30H,20,22H2,1-4H3,(H,33,35,36)/t24-,28+,30+/m1/s1
InChIKey MHVVUFOXKOSVLB-HZXVKSMZSA-N
Mol Weight 572.8 g/mol
Molecular Formula C32H36N2O4SSi
Exact Mass 572.216505 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FP8DS35mVmC
Name 1-[5-O-(tert-BUTYL-DIPHENYLSILYL)-2,3-DIDEOXY-2-PHENYLTHIO-beta-D-ERYTHRO-PENTOFURANOSYL]-THYMINE
Compound Number 18B-beta
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C32H36N2O4SSi/c1-23-21-34(31(36)33-29(23)35)30-28(39-25-14-8-5-9-15-25)20-24(38-30)22-37-40(32(2,3)4,26-16-10-6-11-17-26)27-18-12-7-13-19-27/h5-19,21,24,28,30H,20,22H2,1-4H3,(H,33,35,36)/t24-,28+,30+/m1/s1
InChIKey MHVVUFOXKOSVLB-HZXVKSMZSA-N
Literature Reference H.KAWAKAMI,T.EBATA,K.KOSEKI,K.MATSUMOTO,H.MATSUSHITA,Y.NAOI,K.ITOH HETEROCYCLES,32,2451(1991)
Solvent Chloroform-d