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1-(3-Azido-5-benzamido-3,5-dideoxy-B-D-arabinofuranosyl)uracil
SpectraBase Compound ID 1Cx3CsKvJQj
InChI InChI=1S/C16H16N6O5/c17-21-20-12-10(8-18-14(25)9-4-2-1-3-5-9)27-15(13(12)24)22-7-6-11(23)19-16(22)26/h1-7,10,12-13,15,24H,8H2,(H,18,25)(H,19,23,26)
InChIKey ZJFJCPDDNPKARW-UHFFFAOYSA-N
Mol Weight 372.34 g/mol
Molecular Formula C16H16N6O5
Exact Mass 372.118218 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7SdUI21wOXu
Name 1-(3-Azido-5-benzamido-3,5-dideoxy-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 C16H16N6O5
InChI InChI=1S/C16H16N6O5/c17-21-20-12-10(8-18-14(25)9-4-2-1-3-5-9)27-15(13(12)24)22-7-6-11(23)19-16(22)26/h1-7,10,12-13,15,24H,8H2,(H,18,25)(H,19,23,26)
InChIKey ZJFJCPDDNPKARW-UHFFFAOYSA-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 Acetone-D6