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1-(2,5-Anhydro-3-benzamido-3-deoxy-B-D-arabinofuranosyl)-uracil

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1-(2,5-Anhydro-3-benzamido-3-deoxy-B-D-arabinofuranosyl)-uracil
SpectraBase Compound ID FUne0I8NvKB
InChI InChI=1S/C16H15N3O5/c20-11-6-7-19(16(22)17-11)15-13-12(10(24-15)8-23-13)18-14(21)9-4-2-1-3-5-9/h1-7,10,12-13,15H,8H2,(H,18,21)(H,17,20,22)/t10-,12?,13+,15?/m1/s1
InChIKey HYFCKLITOHZXPP-RAENNXGVSA-N
Mol Weight 329.31 g/mol
Molecular Formula C16H15N3O5
Exact Mass 329.101171 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3mgTTiyCxnC
Name 1-(2,5-Anhydro-3-benzamido-3-deoxy-B-D-arabinofuranosyl)-uracil
Comments JEOL FX90Q OR FX100Q SPECTROMETER, C10 AND C11 TO C16 ABSORB AT 171.1-166.2 AND 135.1-127.3 PPM, RESPECTIVELY
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H15N3O5
InChI InChI=1S/C16H15N3O5/c20-11-6-7-19(16(22)17-11)15-13-12(10(24-15)8-23-13)18-14(21)9-4-2-1-3-5-9/h1-7,10,12-13,15H,8H2,(H,18,21)(H,17,20,22)/t10-,12?,13+,15?/m1/s1
InChIKey HYFCKLITOHZXPP-RAENNXGVSA-N
Instrument Name see comment
Literature Reference D. Katalenic, V. Skaric, J. Chem. Soc. Perkin I 1065 (1992).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent DMSO-D6