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1-(5-Azido-5-deoxy-2,3-O-isopropylidene-B-D-lyxofuranosyl)-uracil
SpectraBase Compound ID G3GicPtxNnR
InChI InChI=1S/C12H15N5O5/c1-12(2)21-8-6(5-14-16-13)20-10(9(8)22-12)17-4-3-7(18)15-11(17)19/h3-4,6,8-10H,5H2,1-2H3,(H,15,18,19)
InChIKey FAHBDKLSCXOPMJ-UHFFFAOYSA-N
Mol Weight 309.28 g/mol
Molecular Formula C12H15N5O5
Exact Mass 309.107319 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EBCiHDlgEKS
Name 1-(5-Azido-5-deoxy-2,3-O-isopropylidene-B-D-lyxofuranosyl)-uracil
Comments JEOL FX90Q OR FX100Q SPECTROMETER
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H15N5O5
InChI InChI=1S/C12H15N5O5/c1-12(2)21-8-6(5-14-16-13)20-10(9(8)22-12)17-4-3-7(18)15-11(17)19/h3-4,6,8-10H,5H2,1-2H3,(H,15,18,19)
InChIKey FAHBDKLSCXOPMJ-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference D. Katalenic, V. Skaric, J. Chem. Soc. Perkin I 1065 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6