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2,2'-Anhydro-1-(5-deoxy-5-diphenylphosphoramido-3-O-methylsulfonyl-B-D-arabinofuranosyl)-uracil
SpectraBase Compound ID B8SWD2393CR
InChI InChI=1S/C22H22N3O9PS/c1-36(28,29)34-19-17(30-21-20(19)31-22-24-18(26)12-13-25(21)22)14-23-35(27,32-15-8-4-2-5-9-15)33-16-10-6-3-7-11-16/h2-13,17,19-21H,14H2,1H3,(H,23,27)
InChIKey ARZLHKPWPDAXKZ-UHFFFAOYSA-N
Mol Weight 535.46 g/mol
Molecular Formula C22H22N3O9PS
Exact Mass 535.081437 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 28dNz4MbXnZ
Name 2,2'-Anhydro-1-(5-deoxy-5-diphenylphosphoramido-3-O-methylsulfonyl-B-D-arabinofuranosyl)-uracil
Comments JEOL FX90Q OR FX100Q SPECTROMETER, C10 AND C11- C22 SIGNALS AT 38.9-37.6, 150.6-120.2 PPM, RESP.
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C22H22N3O9PS
InChI InChI=1S/C22H22N3O9PS/c1-36(28,29)34-19-17(30-21-20(19)31-22-24-18(26)12-13-25(21)22)14-23-35(27,32-15-8-4-2-5-9-15)33-16-10-6-3-7-11-16/h2-13,17,19-21H,14H2,1H3,(H,23,27)
InChIKey ARZLHKPWPDAXKZ-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