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1-(5-Deoxy-5-iodo-2,3-O-isopropylidene-4-methoxy.alpha.-L-lyxofuranosyl)-uracil

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1-(5-Deoxy-5-iodo-2,3-O-isopropylidene-4-methoxy.alpha.-L-lyxofuranosyl)-uracil
SpectraBase Compound ID Dq5HoHVSlau
InChI InChI=1S/C13H17IN2O6/c1-12(2)20-8-9(21-12)13(6-14,19-3)22-10(8)16-5-4-7(17)15-11(16)18/h4-5,8-10H,6H2,1-3H3,(H,15,17,18)
InChIKey MTDARZHQFRAZBW-UHFFFAOYSA-N
Mol Weight 424.19 g/mol
Molecular Formula C13H17IN2O6
Exact Mass 424.013131 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1dt22xVxvhb
Name 5'-Deoxy-5'-iodo-2',3'-O-isopropylidene-4'-methoxy-uridine
CAS Registry Number 57209-55-9
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H17IN2O6
InChI InChI=1S/C13H17IN2O6/c1-12(2)20-8-9(21-12)13(6-14,19-3)22-10(8)16-5-4-7(17)15-11(16)18/h4-5,8-10H,6H2,1-3H3,(H,15,17,18)
InChIKey MTDARZHQFRAZBW-UHFFFAOYSA-N
Instrument Name Bruker WH-90
Literature Reference J.P. Verheyden, J.G. Mofatt, J. Am. Chem. Soc. 97, 4386 (1975).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6