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

*Links on SpectraBase are not permalinks.

(3RS,5RS)-3,5-BIS-CHLOROMETHYL-2,3,5,6-TETRAHYDRO-1,7,4-TETRACHLOROBENZODIOXATHIONIN;OTHER_DIASTEREOMER_NOT_FOUND

View entire compound with spectra: 3 NMR

(3RS,5RS)-3,5-BIS-CHLOROMETHYL-2,3,5,6-TETRAHYDRO-1,7,4-TETRACHLOROBENZODIOXATHIONIN;OTHER_DIASTEREOMER_NOT_FOUND
SpectraBase Compound ID KQlmvPQP0HS
InChI InChI=1S/C12H10Cl6O2S/c13-1-5-3-19-11-9(17)7(15)8(16)10(18)12(11)20-4-6(2-14)21-5/h5-6H,1-4H2
InChIKey YMFWPGQQQOQJLW-UHFFFAOYSA-N
Mol Weight 431.0 g/mol
Molecular Formula C12H10Cl6O2S
Exact Mass 427.853267 g/mol

1H Nuclear Magnetic Resonance (NMR) Spectrum

1H Nuclear Magnetic Resonance (NMR) Spectrum

View the Full Spectrum for FREE!

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

SpectraBase Spectrum ID 4ZYGZ9s0MO1
Name 1,2,3,4-Tetrachloro-7,9-bis-chloromethyl-6,7,9,10-tetrahydro-5,11-dioxa-8-thia-benzocyclononene
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H10Cl6O2S
InChI InChI=1S/C12H10Cl6O2S/c13-1-5-3-19-11-9(17)7(15)8(16)10(18)12(11)20-4-6(2-14)21-5/h5-6H,1-4H2
InChIKey YMFWPGQQQOQJLW-UHFFFAOYSA-N
Instrument Name Varian XL-400
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3