John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=IgTz8mRNSx6 SpectraBase Spectrum ID=KXYfFfxgCYi

(accessed ).
5-(3'-AMINO-2'-O-BENZYL-3'-DEOXY-ALPHA-L-THREOFURANOSYL)-3-ETHOXYCARBONYL-2-METHYLFURAN
SpectraBase Compound ID IgTz8mRNSx6
InChI InChI=1S/C19H23NO5/c1-3-22-19(21)14-9-16(25-12(14)2)18-17(15(20)11-24-18)23-10-13-7-5-4-6-8-13/h4-9,15,17-18H,3,10-11,20H2,1-2H3/t15-,17+,18-/m0/s1
InChIKey CKUJJZIMCZPMID-JQHSSLGASA-N
Mol Weight 345.4 g/mol
Molecular Formula C19H23NO5
Exact Mass 345.157623 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID KXYfFfxgCYi
Name 5-(3'-AMINO-2'-O-BENZYL-3'-DEOXY-ALPHA-L-THREOFURANOSYL)-3-ETHOXYCARBONYL-2-METHYLFURAN
Compound Number 33
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H23NO5
InChI InChI=1S/C19H23NO5/c1-3-22-19(21)14-9-16(25-12(14)2)18-17(15(20)11-24-18)23-10-13-7-5-4-6-8-13/h4-9,15,17-18H,3,10-11,20H2,1-2H3/t15-,17+,18-/m0/s1
InChIKey CKUJJZIMCZPMID-JQHSSLGASA-N
Literature Reference Author J.FUENTES,M.ANGULO,M.A.PRADERA
Literature Reference Citation J.ORG.CHEM.,67,2577(2002)
Literature Reference DOI 10.1021/jo0110303
Molecular Weight 345.395 g/mol
Solvent CDCl3
Source File Reference UWSI21446
SpectraBase Batch ID JAts0gyVxXO