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Uridine, 2',3'-o-(phenylmethylene)-, 5'-(4-methylbenzenesulfonate)
SpectraBase Compound ID 5jJoag70Mfx
InChI InChI=1S/C23H22N2O8S/c1-14-7-9-16(10-8-14)34(28,29)30-13-17-19-20(33-22(32-19)15-5-3-2-4-6-15)21(31-17)25-12-11-18(26)24-23(25)27/h2-12,17,19-22H,13H2,1H3,(H,24,26,27)
InChIKey YQDAUBANYFJRNN-UHFFFAOYSA-N
Mol Weight 486.5 g/mol
Molecular Formula C23H22N2O8S
Exact Mass 486.109687 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5tyRye8IDTb
Name Uridine, 2',3'-o-(phenylmethylene)-, 5'-(4-methylbenzenesulfonate)
Comments Computed using HOSE algorithm
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Exact Mass 486.109686842 u
Formula C23H22N2O8S
InChI InChI=1S/C23H22N2O8S/c1-14-7-9-16(10-8-14)34(28,29)30-13-17-19-20(33-22(32-19)15-5-3-2-4-6-15)21(31-17)25-12-11-18(26)24-23(25)27/h2-12,17,19-22H,13H2,1H3,(H,24,26,27)
InChIKey YQDAUBANYFJRNN-UHFFFAOYSA-N
Molecular Weight 486.495 g/mol
SMILES CC1=CC=C(C=C1)S(=O)(=O)OC[C@]1(O[C@@](N2C(=O)NC(=O)C=C2)([C@@]2(OC(C=3C=CC=CC3)O[C@]12[H])[H])[H])[H]