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2',3'-O-ISOPROPYLIDENE-5-DEOXY-5-METHYLTHIO-5-FLUOROADENOSINE(DIASTEREOMER 1)
SpectraBase Compound ID 9I65OaLHWvR
InChI InChI=1S/C14H18FN5O3S/c1-14(2)22-7-8(10(15)24-3)21-13(9(7)23-14)20-5-19-6-11(16)17-4-18-12(6)20/h4-5,7-10,13H,1-3H3,(H2,16,17,18)/t7-,8+,9-,10?,13-/m1/s1
InChIKey LSZQQPBHOHIHAD-WFZCRLEOSA-N
Mol Weight 355.39 g/mol
Molecular Formula C14H18FN5O3S
Exact Mass 355.111439 g/mol

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

19F Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FSLm8JTBKFE
Name 2',3'-O-ISOPROPYLIDENE-5-DEOXY-5-METHYLTHIO-5-FLUOROADENOSINE(DIASTEREOMER 2)
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Formula C14H18FN5O3S
InChI InChI=1S/C14H18FN5O3S/c1-14(2)22-7-8(10(15)24-3)21-13(9(7)23-14)20-5-19-6-11(16)17-4-18-12(6)20/h4-5,7-10,13H,1-3H3,(H2,16,17,18)/t7-,8+,9-,10?,13-/m1/s1
InChIKey LSZQQPBHOHIHAD-WFZCRLEOSA-N
Instrument Name Varian EM-390
Literature Reference JANICE R. SUFRIN, ARTHUR J. SPIESS, VITAUTS ALKS (1990) J.Fluor.Chem.: v.49, N2,177-182.
NMR Standard CCl3F
Observed nucleus 19F
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d