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1-(5-Deoxy-5-iodo-4-methoxy.alpha.-L-lyxofuranosyl-2,3-O-diacetyl-uracil
SpectraBase Compound ID 5FEzlH5U8X2
InChI InChI=1S/C14H17IN2O8/c1-7(18)23-10-11(24-8(2)19)14(6-15,22-3)25-12(10)17-5-4-9(20)16-13(17)21/h4-5,10-12H,6H2,1-3H3,(H,16,20,21)
InChIKey QTYQOSNNPDGORC-UHFFFAOYSA-N
Mol Weight 468.2 g/mol
Molecular Formula C14H17IN2O8
Exact Mass 468.002961 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EyliLLyPhtL
Name 5'-Deoxy-5'-iodo-4'-methoxy-2',3'-O-diacetyl-uridine
CAS Registry Number 57209-36-6
Comments SHIFTVALUE FROM C10 AT 29.57 IS CHANGED TO 20.57 PPM (A.H.)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H17IN2O8
InChI InChI=1S/C14H17IN2O8/c1-7(18)23-10-11(24-8(2)19)14(6-15,22-3)25-12(10)17-5-4-9(20)16-13(17)21/h4-5,10-12H,6H2,1-3H3,(H,16,20,21)
InChIKey QTYQOSNNPDGORC-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 CDCl3