9-Chloro-10-thia-tricyclo(5.4.0.0/2,8/)undec-4-ene 10,10-dioxide
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IPIHgB9XgQN |
|---|---|
| InChI | InChI=1S/C10H13ClO2S/c11-10-9-6-3-1-2-4-7(9)8(6)5-14(10,12)13/h1-2,6-10H,3-5H2/t6-,7+,8+,9+,10-/m1/s1 |
| InChIKey | QYQFZCOOICUBTF-SQQIUAQRSA-N |
| Mol Weight | 232.72 g/mol |
| Molecular Formula | C10H13ClO2S |
| Exact Mass | 232.032479 g/mol |
| Enantiomer InChIKey | QYQFZCOOICUBTF-CHHOWFRJSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6,7-BIS-(4-TOLYLSULFONYLOXYMETHYL)-3-THIABICYCLO-[3.2.0]-HEPTANE_3,3-DIOXIDE
HEAD, HEAD-3,3,8,8-TETRAOXO-3,8-DITHIATRICYCLO[5.3.0.0E2,6]DECANE, cis-1,7-transOID-1,2-cis-2,6
3,5-Diphenyl-3-hydroxy-1-thiacyclohexane-1-oxide
(1R,5R)-(-)-3-(4'-chlorobenzylidene)nopinone
8-Chloro-5-phenyl-4-thia-6-azaspiro[2.5]oct-5-en-7-one
(5R,6S)-6-Methyl-5-(methylsulfonylacetyl)bicyclo[2.2.1]hept-2-ene
1(2H)-Naphthalenone, 8-chloro-3,4,4a,5,8,8a-hexahydro-8a-hydroxy-, (4a.alpha.,8.alpha.,8a.alpha.)-(.+-.)-
Bicyclo[7.2.0]undec-5-ene-10-propanol, 6,10-dimethyl-2-methylene-
2-PHENYL-5-ETHOXYCARBONYL-1,3,4-THIAZAPHOSPHOLE-COPPER BROMIDE COMPLEX
1-(Allenylsulfonyl)-2,6-dimethyl-3-vinyl-2-cyclohexene
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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