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1-Thymine 5-O-acetyl-3-O-benzyl-A-D-carbaxyloside
SpectraBase Compound ID D64dfvImmk8
InChI InChI=1S/C20H24N2O6/c1-12-9-21-20(26)22(19(12)25)16-8-15(11-27-13(2)23)18(17(16)24)28-10-14-6-4-3-5-7-14/h3-7,9,15-18,24H,8,10-11H2,1-2H3,(H,21,26)
InChIKey CECKYNFCRKCABG-UHFFFAOYSA-N
Mol Weight 388.42 g/mol
Molecular Formula C20H24N2O6
Exact Mass 388.163436 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID GwyQkELKoBd
Name 1-Thymine 5-O-acetyl-3-O-benzyl-A-D-carbaxyloside
Comments 75 MHz spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C20H24N2O6
InChI InChI=1S/C20H24N2O6/c1-12-9-21-20(26)22(19(12)25)16-8-15(11-27-13(2)23)18(17(16)24)28-10-14-6-4-3-5-7-14/h3-7,9,15-18,24H,8,10-11H2,1-2H3,(H,21,26)
InChIKey CECKYNFCRKCABG-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference H. Baumgartner, C. Marschner, H. Griengl, Tetrahedron Lett. 611 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3