For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
1-(2',3'-DI-O-ACETYL-BETA-D-ERYTHRO-FURANOSYL)-THYMINE
SpectraBase Compound ID H27qcmeXVKY
InChI InChI=1S/C13H16N2O7/c1-6-4-15(13(19)14-11(6)18)12-10(22-8(3)17)9(5-20-12)21-7(2)16/h4,9-10,12H,5H2,1-3H3,(H,14,18,19)/t9-,10-,12-/m0/s1
InChIKey CGIYUSIQSRGSIU-NHCYSSNCSA-N
Mol Weight 312.28 g/mol
Molecular Formula C13H16N2O7
Exact Mass 312.095751 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 1Xz4XJw19ag
Name 1-(2',3'-DI-O-ACETYL-BETA-D-ERYTHRO-FURANOSYL)-THYMINE
Compound Number 6A
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H16N2O7
InChI InChI=1S/C13H16N2O7/c1-6-4-15(13(19)14-11(6)18)12-10(22-8(3)17)9(5-20-12)21-7(2)16/h4,9-10,12H,5H2,1-3H3,(H,14,18,19)/t9-,10-,12-/m0/s1
InChIKey CGIYUSIQSRGSIU-NHCYSSNCSA-N
Literature Reference Author M.FERENCIC,G.REDDY,X.WU,S.GUNTHA,J.NANDY,R.KRISHNAMURTHY,A.E SCHENMOSER
Literature Reference Citation CHEM.BIODIV.,1,939(2004)
Literature Reference DOI 10.1002/cbdv.200490083
Molecular Weight 312.279 g/mol
Solvent CDCl3
Source File Reference UWMS21492