John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=JWQlplJ9spT

(accessed ).

PGLFUWBDHSAZRT-VGMNWLOBSA-N

Compound with open access spectra: 1 NMR, and 1 MS

PGLFUWBDHSAZRT-VGMNWLOBSA-N
SpectraBase Compound ID JWQlplJ9spT
InChI InChI=1S/C12H15ClN2O6/c1-6-4-15(12(19)14-11(6)18)9-2-7(8(5-16)20-9)21-10(17)3-13/h4,7-9,16H,2-3,5H2,1H3,(H,14,18,19)/t7-,8+,9+/m1/s1
InChIKey PGLFUWBDHSAZRT-VGMNWLOBSA-N
Mol Weight 318.71 g/mol
Molecular Formula C12H15ClN2O6
Exact Mass 318.061864 g/mol
Enantiomer InChIKey PGLFUWBDHSAZRT-DJLDLDEBSA-N

View Spectrum of PGLFUWBDHSAZRT-VGMNWLOBSA-N

MS Spectrum
Copyright Copyright © 2020-2021 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-58-659-4

View Spectrum of PGLFUWBDHSAZRT-VGMNWLOBSA-N

13C NMR Spectrum
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent DMSO-D6
  • 1-Thymne-2-deoxy-.beta.-D-ribofuranos-3-yl 2-Chloroethanoate
3'-O-Methoxyacetyl-thymidine
Butanoic acid, 5-[3,4-dihydro-5-methyl-2,4-dioxo-1(2H)-pyrimidinyl]tetrahydro-2-(hydroxymethyl)-3-furanyl ester
2'-Deoxy-3'-O-butoylribosethymine
XHABWLAMOHNXBZ-UTLUCORTSA-N
1-Thymine-2-deoxy-.beta.-D-ribofuranos-3-yl 2-propenoate
2'-Deoxy-3'-O-butenoylribosethymine
3-Carbamyl-1-(2-deoxy-.beta.,D-ribofuranosyl)uracil
2'-DEOXYNUCLEOSIDE-#3A
3'-O-CARBAZOYLTHIMIDINE
Carbonic acid (2R,3S,5R)-2-hydroxymethyl-5-(5-methyl-2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-3-yl ester vinyl ester
Title Journal or Book Year
A useful and versatile procedure for the acylation of nucleosides through an enzymic reaction The Journal of Organic Chemistry 1993
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