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R=CH3)

Compound with spectra: 2 NMR

R=CH3)
SpectraBase Compound ID InlfirTCNak
InChI InChI=1S/C40H42N3O9PS/c1-47-32-19-15-30(16-20-32)40(29-13-9-6-10-14-29,31-17-21-33(48-2)22-18-31)50-27-35-34(52-53(3,46)54-4)25-37(51-35)43-24-23-36(41-38(43)44)42-39(45)49-26-28-11-7-5-8-12-28/h5-24,34-35,37H,25-27H2,1-4H3,(H,41,42,44,45)/t34-,35+,37+,53?/m1/s1
InChIKey KTFUUXQFXVXBJW-LZGWJXKQSA-N
Mol Weight 771.8 g/mol
Molecular Formula C40H42N3O9PS
Exact Mass 771.237938 g/mol
Enantiomer InChIKey KTFUUXQFXVXBJW-NYPUCURUSA-N

View Spectrum of R=CH3)

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown

View Spectrum of R=CH3)

31P NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
SSRCMUDUJSEZAX-MBERGMLDSA-M
OCBQOMHJOIUBDY-MBERGMLDSA-N
5'-O-DIMETHOXYTRITYL-3'-O-METHYLTHIOPHOSPHORYL-2'-DEOXY-N4-BENZOYLCYTIDINE, ANION
PZDYTGDLCIDXNC-CTJUPWANSA-N
REVJGWVZIAZTTL-XIYQBXNMSA-N
QTXDKJBWPKJBOA-NLQFULMZSA-N
GYSJERUMSJRZAC-GSKXYYJXSA-N
LGBMDHDQWAWSDZ-NXJLTTKESA-N
5'-DIMETHOXYTRITYL-N-BENZOYLDEOXYCYTIDINE-3'-O,N,N-TRIMETHYLAMIDOPHOSPHITE (ISOMER MIXTURE)
RJXDYINXGNADLD-CTJUPWANSA-N
Title Journal or Book Year
Base-Dependent Regioselective and P-Stereocontrolled Hydrolysis of Nucleoside 3‘-O-(O-2,4,6-Trimethylbenzoyl Methanephosphonothioate)s The Journal of Organic Chemistry 1998

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R=CH3)
R=CH3)
R=CH3)
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