John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=13MDn8WksY5 SpectraBase Spectrum ID=9vCURIpSBGy

(accessed ).
1-[2,4-DIDEOXY-4-C-HYDROXYMETHYL-ALPHA-L-LYXOPYRANOSYL]-THYMINE
SpectraBase Compound ID 13MDn8WksY5
InChI InChI=1S/C11H16N2O5/c1-6-3-13(11(17)12-10(6)16)9-2-8(15)7(4-14)5-18-9/h3,7-9,14-15H,2,4-5H2,1H3,(H,12,16,17)/t7-,8-,9+/m1/s1
InChIKey KQFCHSQISLOKPM-HLTSFMKQSA-N
Mol Weight 256.26 g/mol
Molecular Formula C11H16N2O5
Exact Mass 256.105922 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 9vCURIpSBGy
Name 1-[2,4-DIDEOXY-4-C-HYDROXYMETHYL-ALPHA-L-LYXOPYRANOSYL]-THYMINE
Compound Number 4
Copyright Copyright © 2016-2020 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C11H16N2O5
InChI InChI=1S/C11H16N2O5/c1-6-3-13(11(17)12-10(6)16)9-2-8(15)7(4-14)5-18-9/h3,7-9,14-15H,2,4-5H2,1H3,(H,12,16,17)/t7-,8-,9+/m1/s1
InChIKey KQFCHSQISLOKPM-HLTSFMKQSA-N
Literature Reference Author V.VANHEUSDEN,R.BUSSON,P.HERDEWIJN,S.V.CALENBERGH
Literature Reference Citation J.ORG.CHEM.,69,4446(2004)
Literature Reference DOI 10.1021/jo040130g
Molecular Weight 256.258 g/mol
Solvent DMSO-D6
Source File Reference UWVN21745
SpectraBase Batch ID 5m8puOIsFI2