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1,3-Dimethyl-5-(2,3,5-tri-O-acetyl.beta.-D-ribofuranosyl)-S-triazine-2,4,6(1H,3H,5H)-trione
SpectraBase Compound ID F1xOQjfPCX5
InChI InChI=1S/C16H21N3O10/c1-7(20)26-6-10-11(27-8(2)21)12(28-9(3)22)13(29-10)19-15(24)17(4)14(23)18(5)16(19)25/h10-13H,6H2,1-5H3
InChIKey CIBRLSOCAJYOLK-UHFFFAOYSA-N
Mol Weight 415.36 g/mol
Molecular Formula C16H21N3O10
Exact Mass 415.122694 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7gWfg4UKYc
Name 1,3-Dimethyl-5-(2,3,5-tri-O-acetyl.beta.-D-ribofuranosyl)-S-triazine-2,4,6(1H,3H,5H)-trione
CAS Registry Number 71109-72-3
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H21N3O10
InChI InChI=1S/C16H21N3O10/c1-7(20)26-6-10-11(27-8(2)21)12(28-9(3)22)13(29-10)19-15(24)17(4)14(23)18(5)16(19)25/h10-13H,6H2,1-5H3
InChIKey CIBRLSOCAJYOLK-UHFFFAOYSA-N
Instrument Name Bruker HX-90
Literature Reference G. Wegner, J.C. Jochims, Chem. Ber. 112, 1941 (1979).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent Acetone-D6