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1-(3-C-ALLYL-2-DEOXY-BETA-D-THREO-PENTOFURANOSYL)-THYMINE

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1-(3-C-ALLYL-2-DEOXY-BETA-D-THREO-PENTOFURANOSYL)-THYMINE
SpectraBase Compound ID MPUw0slwkc
InChI InChI=1S/C13H18N2O5/c1-3-4-13(19)5-10(20-9(13)7-16)15-6-8(2)11(17)14-12(15)18/h3,6,9-10,16,19H,1,4-5,7H2,2H3,(H,14,17,18)/t9-,10-,13-/m1/s1
InChIKey CIDALXBDUCRBOJ-GIPNMCIBSA-N
Mol Weight 282.3 g/mol
Molecular Formula C13H18N2O5
Exact Mass 282.121572 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID EYyPH9uspPJ
Name 1-(3-C-ALLYL-2-DEOXY-BETA-D-THREO-PENTOFURANOSYL)-THYMINE
Compound Number 14A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H18N2O5
InChI InChI=1S/C13H18N2O5/c1-3-4-13(19)5-10(20-9(13)7-16)15-6-8(2)11(17)14-12(15)18/h3,6,9-10,16,19H,1,4-5,7H2,2H3,(H,14,17,18)/t9-,10-,13-/m1/s1
InChIKey CIDALXBDUCRBOJ-GIPNMCIBSA-N
Literature Reference Author P.N.JORGENSEN,U.S.SORENSEN,H.M.PFUNDHELLER,C.E.OLSEN,J.WENGE L
Literature Reference Citation J.CHEM.SOC.PERKIN-1,3275(1997)
Literature Reference DOI 10.1039/a703173d
Molecular Weight 282.296 g/mol
Solvent CDCl3
Source File Reference UWRU7211