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

*Links on SpectraBase are not permalinks.

(1S,2S,3R,6S,7R,8R)-1,8,9,10-TETRACHLOR-11,11-DIMETHOXY-6-{[(1'R,2'S,4'S,6'S,7'R)-1',10',10'-TRIMETHYL-3'-OXATRICYClO[5.2.1.0(2',6')]-DEC-4'YL]-OXY

View entire compound with spectra: 1 NMR

(1S,2S,3R,6S,7R,8R)-1,8,9,10-TETRACHLOR-11,11-DIMETHOXY-6-{[(1'R,2'S,4'S,6'S,7'R)-1',10',10'-TRIMETHYL-3'-OXATRICYClO[5.2.1.0(2',6')]-DEC-4'YL]-OXY
SpectraBase Compound ID HAxYVW3INkp
InChI InChI=1S/C25H32Cl4O5/c1-21(2)12-8-9-22(21,3)20-11(12)10-15(34-20)33-14-7-6-13(30)16-17(14)24(29)19(27)18(26)23(16,28)25(24,31-4)32-5/h6-7,11-17,20,30H,8-10H2,1-5H3/t11?,12-,13+,14-,15-,16?,17?,20?,22+,23+,24-/m1/s1
InChIKey ATAQPTOMSUFISM-ODUFFYDTSA-N
Mol Weight 554.3 g/mol
Molecular Formula C25H32Cl4O5
Exact Mass 552.100385 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 G9YIRbk98IM
Name (1S,2S,3R,6S,7R,8R)-1,8,9,10-TETRACHLOR-11,11-DIMETHOXY-6-{[(1'R,2'S,4'S,6'S,7'R)-1',10',10'-TRIMETHYL-3'-OXATRICYClO[5.2.1.0(2',6')]-DEC-4'YL]-OXY
Compound Number 7
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C25H32Cl4O5
InChI InChI=1S/C25H32Cl4O5/c1-21(2)12-8-9-22(21,3)20-11(12)10-15(34-20)33-14-7-6-13(30)16-17(14)24(29)19(27)18(26)23(16,28)25(24,31-4)32-5/h6-7,11-17,20,30H,8-10H2,1-5H3/t11?,12-,13+,14-,15-,16?,17?,20?,22+,23+,24-/m1/s1
InChIKey ATAQPTOMSUFISM-ODUFFYDTSA-N
Literature Reference Author K.ZIMMERMANN
Literature Reference Citation MH.CHEM.,124,1157(1993)
Literature Reference DOI 10.1007/BF00810024
Molecular Weight 554.338 g/mol
Solvent C6D6
Source File Reference UWGS75