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2-(3',4'-DI-O-BENZOYL-2'-DEOXY-alpha-D-RIBOPYRANOSYL)-BENZOTHIOZALE;alpha-ISOMER

View entire compound with spectra: 1 NMR

2-(3',4'-DI-O-BENZOYL-2'-DEOXY-alpha-D-RIBOPYRANOSYL)-BENZOTHIOZALE;alpha-ISOMER
SpectraBase Compound ID 9BC5rXRgjzZ
InChI InChI=1S/C26H21NO5S/c28-25(17-9-3-1-4-10-17)31-20-15-21(24-27-19-13-7-8-14-23(19)33-24)30-16-22(20)32-26(29)18-11-5-2-6-12-18/h1-14,20-22H,15-16H2/t20-,21-,22+/m1/s1
InChIKey GDLHFLZJCUQSNY-VSKRKVRLSA-N
Mol Weight 459.52 g/mol
Molecular Formula C26H21NO5S
Exact Mass 459.114044 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 88E4AFbc10q
Name 2-(3',4'-DI-O-BENZOYL-2'-DEOXY-alpha-D-RIBOPYRANOSYL)-BENZOTHIOZALE;alpha-ISOMER
Compound Number 35VI
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
InChI InChI=1S/C26H21NO5S/c28-25(17-9-3-1-4-10-17)31-20-15-21(24-27-19-13-7-8-14-23(19)33-24)30-16-22(20)32-26(29)18-11-5-2-6-12-18/h1-14,20-22H,15-16H2/t20-,21-,22+/m1/s1
InChIKey GDLHFLZJCUQSNY-VSKRKVRLSA-N
Literature Reference H.TOGO,S.ISHIGAMI,M.FUJII,T.IKUMA,M.YOKOYAMA J.CHEM.SOC.PERKIN-1,2931(1994)
Solvent Chloroform-d
Technique APT, DEPT, INEPT; C/H SHIFT CORRELATION