John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Ci2m0CTDnLz SpectraBase Spectrum ID=1IhpNzcugfH

(accessed ).
1-(2,3-DIDEOXY-BETA-D-GLYCERO-PENT-2-ENOFURANOSYL)-5-(DECYLOXY-METHYL)-URACIL
SpectraBase Compound ID Ci2m0CTDnLz
InChI InChI=1S/C20H32N2O5/c1-2-3-4-5-6-7-8-9-12-26-15-16-13-22(20(25)21-19(16)24)18-11-10-17(14-23)27-18/h10-11,13,17-18,23H,2-9,12,14-15H2,1H3,(H,21,24,25)/t17-,18+/m1/s1
InChIKey NDRJYBSBRKOZBF-MSOLQXFVSA-N
Mol Weight 380.5 g/mol
Molecular Formula C20H32N2O5
Exact Mass 380.231122 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1IhpNzcugfH
Name 1-(2,3-DIDEOXY-BETA-D-GLYCERO-PENT-2-ENOFURANOSYL)-5-(DECYLOXY-METHYL)-URACIL
Compound Number 8C
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C20H32N2O5
InChI InChI=1S/C20H32N2O5/c1-2-3-4-5-6-7-8-9-12-26-15-16-13-22(20(25)21-19(16)24)18-11-10-17(14-23)27-18/h10-11,13,17-18,23H,2-9,12,14-15H2,1H3,(H,21,24,25)/t17-,18+/m1/s1
InChIKey NDRJYBSBRKOZBF-MSOLQXFVSA-N
Literature Reference Author A.E.S.ABDEL-MEGIED,E.B.PEDERSEN,C.NIELSEN
Literature Reference Citation MH.CHEM.,129,99(1998)
Literature Reference DOI 10.1007/s007060050033
Molecular Weight 380.484 g/mol
Solvent CDCl3
Source File Reference UWRU2060
SpectraBase Batch ID GVHicDMWgJ8