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1-(3'-Deoxy-3'-morpholinyl-B-D-arabino-furanosyl)-uracil
SpectraBase Compound ID 2YYMOIhmVlm
InChI InChI=1S/C13H19N3O6/c17-7-8-10(15-3-5-21-6-4-15)11(19)12(22-8)16-2-1-9(18)14-13(16)20/h1-2,8,10-12,17,19H,3-7H2,(H,14,18,20)
InChIKey MRQSDTXJDGARGP-UHFFFAOYSA-N
Mol Weight 313.31 g/mol
Molecular Formula C13H19N3O6
Exact Mass 313.127385 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 8XN9l38e929
Name 1-(3'-Deoxy-3'-morpholinyl-B-D-arabino-furanosyl)-uracil
Comments 22.5 MHZ SPECTRUM|Reassigned 10/11,12/13 MGr.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H19N3O6
InChI InChI=1S/C13H19N3O6/c17-7-8-10(15-3-5-21-6-4-15)11(19)12(22-8)16-2-1-9(18)14-13(16)20/h1-2,8,10-12,17,19H,3-7H2,(H,14,18,20)
InChIKey MRQSDTXJDGARGP-UHFFFAOYSA-N
Instrument Name see comment
Literature Reference W. Tong, Z. Xi, J. Chattopadhyaya, Tetrahedron 47, 3431 (1991).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent D2O