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1-(5-O-Acetyl-2,3-isopropylidene.beta.-D-ribofuranosyl)-3,5-dimethyl-S-triazine-2,4,6(1H,3H,5H)-trione
SpectraBase Compound ID Dah0vUQ3s1g
InChI InChI=1S/C15H21N3O8/c1-7(19)23-6-8-9-10(26-15(2,3)25-9)11(24-8)18-13(21)16(4)12(20)17(5)14(18)22/h8-11H,6H2,1-5H3
InChIKey NTBSIRHEDUXQHQ-UHFFFAOYSA-N
Mol Weight 371.35 g/mol
Molecular Formula C15H21N3O8
Exact Mass 371.132865 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 5NyYJGqiHmX
Name 1-(5-O-Acetyl-2,3-isopropylidene.beta.-D-ribofuranosyl)-3,5-dimethyl-S-triazine-2,4,6(1H,3H,5H)-trione
CAS Registry Number 71109-75-6
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H21N3O8
InChI InChI=1S/C15H21N3O8/c1-7(19)23-6-8-9-10(26-15(2,3)25-9)11(24-8)18-13(21)16(4)12(20)17(5)14(18)22/h8-11H,6H2,1-5H3
InChIKey NTBSIRHEDUXQHQ-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 CD2Cl2