John Wiley & Sons, Inc. SpectraBase; SpectraBase Compound ID=Q3IAh4LNoN SpectraBase Spectrum ID=1JvZSQFhipZ

(accessed ).
2-NONYL-(2-DEOXY-5,6-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANO)-[2,1-D]-2-OXAZOLINE
SpectraBase Compound ID Q3IAh4LNoN
InChI InChI=1S/C19H33NO5/c1-4-5-6-7-8-9-10-11-14-20-15-16(21)17(24-18(15)23-14)13-12-22-19(2,3)25-13/h13,15-18,21H,4-12H2,1-3H3/t13?,15-,16-,17-,18+/m1/s1
InChIKey WOOZUPATFBBOHR-JRMXNFHXSA-N
Mol Weight 355.5 g/mol
Molecular Formula C19H33NO5
Exact Mass 355.235873 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1JvZSQFhipZ
Name 2-NONYL-(2-DEOXY-5,6-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANO)-[2,1-D]-2-OXAZOLINE
Compound Number 7
Copyright Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C19H33NO5
InChI InChI=1S/C19H33NO5/c1-4-5-6-7-8-9-10-11-14-20-15-16(21)17(24-18(15)23-14)13-12-22-19(2,3)25-13/h13,15-18,21H,4-12H2,1-3H3/t13?,15-,16-,17-,18+/m1/s1
InChIKey WOOZUPATFBBOHR-JRMXNFHXSA-N
Literature Reference Author J.G.FERNANDEZ-BOLANOS,V.ULGAR,I.ROBINA,J.FUENTES
Literature Reference Citation CARBOHYDR.RES.,322,284(1999)
Literature Reference DOI 10.1016/S0008-6215(99)00225-6
Molecular Weight 355.475 g/mol
Solvent CDCl3
SpectraBase Batch ID FW39Be6v0B8