John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=GtcFU12Zlf2 SpectraBase Spectrum ID=1K55rWAWD0T

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4-amino-1-(beta-D-ribofuranosyl)-2(1H)-pyrimidinethione, dihydrate
SpectraBase Compound ID GtcFU12Zlf2
InChI InChI=1S/C9H13N3O4S.2H2O/c10-5-1-2-12(9(17)11-5)8-7(15)6(14)4(3-13)16-8;;/h1-2,4,6-8,13-15H,3H2,(H2,10,11,17);2*1H2/t4-,6-,7-,8-;;/m1../s1
InChIKey REXGELPOJPMSGG-WFIJOQBCSA-N
Mol Weight 295.31 g/mol
Molecular Formula C9H17N3O6S
Exact Mass 295.083807 g/mol

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

1H Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1K55rWAWD0T
Name 4-amino-1-(beta-D-ribofuranosyl)-2(1H)-pyrimidinethione, dihydrate
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Formula C9H17N3O6S
InChI InChI=1S/C9H13N3O4S.2H2O/c10-5-1-2-12(9(17)11-5)8-7(15)6(14)4(3-13)16-8;;/h1-2,4,6-8,13-15H,3H2,(H2,10,11,17);2*1H2/t4-,6-,7-,8-;;/m1../s1
InChIKey REXGELPOJPMSGG-WFIJOQBCSA-N
Instrument Name Varian CFT-20
Sadtler NMR Number 45616M
Solvent Polysol-d
SpectraBase Batch ID DFwnE6yU9UI