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1-(3'-Deoxy-3'-piperidinyl-B-D-arabino-furanosyl)-uracil
SpectraBase Compound ID FdL5f0meBbi
InChI InChI=1S/C14H21N3O5/c18-8-9-11(16-5-2-1-3-6-16)12(20)13(22-9)17-7-4-10(19)15-14(17)21/h4,7,9,11-13,18,20H,1-3,5-6,8H2,(H,15,19,21)
InChIKey PXNWKPHQNZRMOF-UHFFFAOYSA-N
Mol Weight 311.34 g/mol
Molecular Formula C14H21N3O5
Exact Mass 311.148121 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B5ReRvkoxA1
Name 1-(3'-Deoxy-3'-piperidinyl-B-D-arabino-furanosyl)-uracil
Comments 22.5 MHZ SPECTRUM, CDCL3/CD3OD AS SOLVENT
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H21N3O5
InChI InChI=1S/C14H21N3O5/c18-8-9-11(16-5-2-1-3-6-16)12(20)13(22-9)17-7-4-10(19)15-14(17)21/h4,7,9,11-13,18,20H,1-3,5-6,8H2,(H,15,19,21)
InChIKey PXNWKPHQNZRMOF-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 Mixture