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N-ACETYL-1-[5-O-(tert-BUTYL-DIPHENYLSILYL)-2,3-DIDEOXY-2-PHENYLTHIO-beta-D-ERYTHRO-PENTOFURANOSYL]-CYTOSINE
SpectraBase Compound ID DGs1lYEymCS
InChI InChI=1S/C33H37N3O4SSi/c1-24(37)34-30-20-21-36(32(38)35-30)31-29(41-26-14-8-5-9-15-26)22-25(40-31)23-39-42(33(2,3)4,27-16-10-6-11-17-27)28-18-12-7-13-19-28/h5-21,25,29,31H,22-23H2,1-4H3,(H,34,35,37,38)/t25-,29+,31+/m1/s1
InChIKey ONSVRZLEPVPTEC-IDTFQEBLSA-N
Mol Weight 599.8 g/mol
Molecular Formula C33H37N3O4SSi
Exact Mass 599.227404 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8HSBZJnWdWC
Name N-ACETYL-1-[5-O-(tert-BUTYL-DIPHENYLSILYL)-2,3-DIDEOXY-2-PHENYLTHIO-beta-D-ERYTHRO-PENTOFURANOSYL]-CYTOSINE
Compound Number 18C-beta
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C33H37N3O4SSi/c1-24(37)34-30-20-21-36(32(38)35-30)31-29(41-26-14-8-5-9-15-26)22-25(40-31)23-39-42(33(2,3)4,27-16-10-6-11-17-27)28-18-12-7-13-19-28/h5-21,25,29,31H,22-23H2,1-4H3,(H,34,35,37,38)/t25-,29+,31+/m1/s1
InChIKey ONSVRZLEPVPTEC-IDTFQEBLSA-N
Literature Reference H.KAWAKAMI,T.EBATA,K.KOSEKI,K.MATSUMOTO,H.MATSUSHITA,Y.NAOI,K.ITOH HETEROCYCLES,32,2451(1991)
Solvent Chloroform-d