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

*Links on SpectraBase are not permalinks.
ANTI-(1R*,2R*)-2-BENZYL-1-CYCLOHEXYL-3,3-DIMETHOXY-1-PROPANOL
SpectraBase Compound ID 6lTTMtN9OUP
InChI InChI=1S/C18H28O3/c1-20-18(21-2)16(13-14-9-5-3-6-10-14)17(19)15-11-7-4-8-12-15/h3,5-6,9-10,15-19H,4,7-8,11-13H2,1-2H3/t16-,17-/m0/s1
InChIKey DALJUFVAYKXJBU-IRXDYDNUSA-N
Mol Weight 292.42 g/mol
Molecular Formula C18H28O3
Exact Mass 292.203845 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 5xn3LRARoDP
Name ANTI-(1R*,2R*)-2-BENZYL-1-CYCLOHEXYL-3,3-DIMETHOXY-1-PROPANOL
Compound Number 4CC
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C18H28O3
InChI InChI=1S/C18H28O3/c1-20-18(21-2)16(13-14-9-5-3-6-10-14)17(19)15-11-7-4-8-12-15/h3,5-6,9-10,15-19H,4,7-8,11-13H2,1-2H3/t16-,17-/m0/s1
InChIKey DALJUFVAYKXJBU-IRXDYDNUSA-N
Literature Reference Author M.YASUDA,S.Y.TANAKA,A.BABA
Literature Reference Citation ORG.LETTERS,7,1845(2005)
Literature Reference DOI 10.1021/ol050533i
Molecular Weight 292.419 g/mol
Sample ID 62107
Solvent CDCl3