(E,Z)-2,8-Dichloro-3,7-dithia(3.3.2)propellane-3,3,7,7-tetroxide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9CUhbWV449s |
|---|---|
| InChI | InChI=1S/C8H10Cl2O4S2/c9-5-8-2-1-7(8,3-15(5,11)12)4-16(13,14)6(8)10/h5-6H,1-4H2/t5-,6?,7+,8-/m0/s1 |
| InChIKey | OBIJHOHUECRLCU-GXZQIQRVSA-N |
| Mol Weight | 305.19 g/mol |
| Molecular Formula | C8H10Cl2O4S2 |
| Exact Mass | 303.939757 g/mol |
| Enantiomer InChIKey | OBIJHOHUECRLCU-SNYGBICDSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(E,E)-2,6-Dichloro-3,7-dithia(3.3.2)propellane-3,3,7,7-tetroxide
(E,E)-2,6-DICHLOR-3,7-DITHIA-[3.3.2]-PROPELLAN-3,3,7,7-TETROXIDE
(Z)-8-CHLOROTETRAHYDRO-1H,3H-3a,7a-(METHANOTHIOMETHANO)ISOBENZOFURAN, 9,9-DIOXIDE
(Z)-6-Chloro-3-oxa-7-thia(3.3.3)propellane-7,7-dioxide
(Z)-4-CHLORO-4H,6H-3a,6a-PROPANO-1H,3H-THIENO[3,4-c]FURAN,5,5-DIOXIDE
MACROCIDIN-B
3-Nitro-7-phenyl-2-pyrazolo[1,5-a]pyrimidinamine
4,5-Dinitro-1,2-dihydroacenaphthylene
5,8-Methano-1H-benzocyclohepten-7-ol, decahydro-5-methyl-10-methylene-, (4a.alpha.,5.alpha.,7.alpha.,8.alpha.,9a.beta.)-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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