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5-PHENYL-2-[5'-(1',2':3',4'-DI-O-ISOPROPYLIDENE-BETA-L-ARABINOPYRANOSYL)]-1,3,4-OXADIAZOLE

View entire compound with spectra: 1 NMR

5-PHENYL-2-[5'-(1',2':3',4'-DI-O-ISOPROPYLIDENE-BETA-L-ARABINOPYRANOSYL)]-1,3,4-OXADIAZOLE
SpectraBase Compound ID GFatJKA5aV7
InChI InChI=1S/C19H22N2O6/c1-18(2)24-11-12(25-18)14-17(27-19(3,4)26-14)22-13(11)16-21-20-15(23-16)10-8-6-5-7-9-10/h5-9,11-14,17H,1-4H3/t11-,12+,13+,14-,17-/m0/s1
InChIKey LQTUVQKMMGBHAF-SMRWVPHVSA-N
Mol Weight 374.39 g/mol
Molecular Formula C19H22N2O6
Exact Mass 374.147786 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID B6B85fk9pCI
Name 5-PHENYL-2-[5'-(1',2':3',4'-DI-O-ISOPROPYLIDENE-BETA-L-ARABINOPYRANOSYL)]-1,3,4-OXADIAZOLE
Compound Number 4
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H22N2O6
InChI InChI=1S/C19H22N2O6/c1-18(2)24-11-12(25-18)14-17(27-19(3,4)26-14)22-13(11)16-21-20-15(23-16)10-8-6-5-7-9-10/h5-9,11-14,17H,1-4H3/t11-,12+,13+,14-,17-/m0/s1
InChIKey LQTUVQKMMGBHAF-SMRWVPHVSA-N
Literature Reference Author M.A.M.ALHO,N.B.D.ACCORSO
Literature Reference Citation J.HETCYCL.CHEM.,36,177(1999)
Literature Reference DOI 10.1002/jhet.5570360126
Molecular Weight 374.393 g/mol
Solvent CDCl3
Source File Reference UWSI24656