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1-(3'-Deoxy-3'-methylamino-2,2'-O-anhydro-B-D-arabino-furanosyl)-uracil
SpectraBase Compound ID EvpsngAoiLM
InChI InChI=1S/C10H13N3O4/c1-11-7-5(4-14)16-9-8(7)17-10-12-6(15)2-3-13(9)10/h2-3,5,7-9,11,14H,4H2,1H3
InChIKey VHUSDQJSPYQKQW-UHFFFAOYSA-N
Mol Weight 239.23 g/mol
Molecular Formula C10H13N3O4
Exact Mass 239.090606 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID LkXXtdpUg4J
Name 1-(3'-Deoxy-3'-methylamino-2,2'-O-anhydro-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 C10H13N3O4
InChI InChI=1S/C10H13N3O4/c1-11-7-5(4-14)16-9-8(7)17-10-12-6(15)2-3-13(9)10/h2-3,5,7-9,11,14H,4H2,1H3
InChIKey VHUSDQJSPYQKQW-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