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

*Links on SpectraBase are not permalinks.
(5a.alpha.,6.beta.8.beta.,8a.alpha.)-1,4,5-Trichloro-3a,5a,6,7,8,8a-hexahydro-3a-methoxy-6,8-methano-2H-indeno[5,4-b]furan-2-one
SpectraBase Compound ID 1SZRZ8pwG55
InChI InChI=1S/C13H11Cl3O3/c1-18-13-8(10(15)12(17)19-13)6-4-2-5(3-4)7(6)9(14)11(13)16/h4-7H,2-3H2,1H3/t4-,5+,6-,7+,13?/m1/s1
InChIKey RSIDDRWTTPWPOW-ZDSBZVPOSA-N
Mol Weight 321.59 g/mol
Molecular Formula C13H11Cl3O3
Exact Mass 319.977377 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 DEF9q9OKze3
Name (5A-ALPHA,6-BETA,8-BETA,8A-ALPHA)-1,4,5-TRICHLORO-3A,5A,6,7,8,8A-HEXAHYDRO-3A-METHOXY-6,8-METHANO-2H-INDENO-[5,4-B]-FURAN-2-ONE
Compound Number 10
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C13H11Cl3O3
InChI InChI=1S/C13H11Cl3O3/c1-18-13-8(10(15)12(17)19-13)6-4-2-5(3-4)7(6)9(14)11(13)16/h4-7H,2-3H2,1H3/t4-,5+,6-,7+,13?/m1/s1
InChIKey RSIDDRWTTPWPOW-ZDSBZVPOSA-N
Literature Reference Author M.BRAUN,M.CHRISTL,E.M.PETERS,K.PETERS
Literature Reference Citation J.CHEM.SOC.PERKIN-1,2813(1999)
Literature Reference DOI 10.1039/a903600h
Molecular Weight 321.588 g/mol
Solvent CDCl3
Source File Reference UWRU8892