John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=CCUhPBLHgg3 SpectraBase Spectrum ID=2w1EUHJkDlJ

(accessed ).
1-[5,6-DIDEOXY-6-(PARA-TOLUENSULFONYL)-BETA-D-RIBO-HEXOFURANOSYL]-URACIL
SpectraBase Compound ID CCUhPBLHgg3
InChI InChI=1S/C17H20N2O7S/c1-10-2-4-11(5-3-10)27(24,25)9-7-12-14(21)15(22)16(26-12)19-8-6-13(20)18-17(19)23/h2-6,8,12,14-16,21-22H,7,9H2,1H3,(H,18,20,23)/t12-,14-,15-,16-/m0/s1
InChIKey NGMKNODKVPWJAU-TUUVXOQKSA-N
Mol Weight 396.41 g/mol
Molecular Formula C17H20N2O7S
Exact Mass 396.099123 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2w1EUHJkDlJ
Name 1-[5,6-DIDEOXY-6-(PARA-TOLUENSULFONYL)-BETA-D-RIBO-HEXOFURANOSYL]-URACIL
Compound Number 4B
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H20N2O7S
InChI InChI=1S/C17H20N2O7S/c1-10-2-4-11(5-3-10)27(24,25)9-7-12-14(21)15(22)16(26-12)19-8-6-13(20)18-17(19)23/h2-6,8,12,14-16,21-22H,7,9H2,1H3,(H,18,20,23)/t12-,14-,15-,16-/m0/s1
InChIKey NGMKNODKVPWJAU-TUUVXOQKSA-N
Literature Reference Author S.F.WNUK,N.K.DALLEY,M.J.ROBINS
Literature Reference Citation CAN.J.CHEM.,69,2104(1991)
Literature Reference DOI 10.1139/v91-303
Molecular Weight 396.415 g/mol
Solvent Unknown
Source File Reference UWVP5472
SpectraBase Batch ID 7ScqZqrDTrO