For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
2,5'-Imino-1-(2-O-acetyl-3-O-methylsulfonyl-B-D-arabinofuranosyl)-uracil
SpectraBase Compound ID 2wtM5jFdk2c
InChI InChI=1S/C12H15N3O7S/c1-6(16)20-10-9(22-23(2,18)19)7-5-13-12-14-8(17)3-4-15(12)11(10)21-7/h3-4,7,9-11H,5H2,1-2H3,(H,13,14,17)
InChIKey FWRNRYOSCQDLEV-UHFFFAOYSA-N
Mol Weight 345.33 g/mol
Molecular Formula C12H15N3O7S
Exact Mass 345.063071 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID Im7jCovIzRr
Name 2,5'-Imino-1-(2-O-acetyl-3-O-methylsulfonyl-B-D-arabinofuranosyl)-uracil
Comments JEOL FX90Q OR FX100Q SPECTROMETER, C10 SIGNAL AT 38.9 TO 37.6, C11 AND C12 SIGNALS AT 171.1-166.2 AND 20.8-19.5 PPM, RESPECTIVELY
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H15N3O7S
InChI InChI=1S/C12H15N3O7S/c1-6(16)20-10-9(22-23(2,18)19)7-5-13-12-14-8(17)3-4-15(12)11(10)21-7/h3-4,7,9-11H,5H2,1-2H3,(H,13,14,17)
InChIKey FWRNRYOSCQDLEV-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 DMSO-D6