For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
5-DEOXY-1,2-O-ISOPROPYLIDENE-5-(1,6,6-TRIMETHYL-3-AZABICYClO-[3.2.1]-OCTAN-3-YL)-ALPHA-D-XYLOFURANOSE
SpectraBase Compound ID Eduu46N2Xun
InChI InChI=1S/C17H29NO4/c1-16(2)6-10-5-11(16)8-18(7-10)9-12-13(19)14-15(20-12)22-17(3,4)21-14/h10-15,19H,5-9H2,1-4H3/t10-,11-,12-,13+,14-,15-/m1/s1
InChIKey UNLYGPMIIJCSMT-PLJUSGQGSA-N
Mol Weight 311.42 g/mol
Molecular Formula C17H29NO4
Exact Mass 311.209658 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID 7R4usuGUWGe
Name 5-DEOXY-1,2-O-ISOPROPYLIDENE-5-(1,6,6-TRIMETHYL-3-AZABICYClO-[3.2.1]-OCTAN-3-YL)-ALPHA-D-XYLOFURANOSE
Compound Number 1O
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C17H29NO4
InChI InChI=1S/C17H29NO4/c1-16(2)6-10-5-11(16)8-18(7-10)9-12-13(19)14-15(20-12)22-17(3,4)21-14/h10-15,19H,5-9H2,1-4H3/t10-,11-,12-,13+,14-,15-/m1/s1
InChIKey UNLYGPMIIJCSMT-PLJUSGQGSA-N
Literature Reference Author B.T.CHO,N.KIM
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2901(1996)
Literature Reference DOI 10.1039/p19960002901
Molecular Weight 311.422 g/mol
Solvent CDCl3
Source File Reference UWMK315