No Name
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6kz9TIUt67d |
|---|---|
| InChI | InChI=1S/C11H6Cl6O/c12-7-8(13)10(15)6-4-2-1-3(18-4)5(6)9(7,14)11(10,16)17/h1-6H/t3-,4+,5-,6+,9-,10+ |
| InChIKey | RLRTXCXGNIUXCU-GNCAWYMNSA-N |
| Mol Weight | 366.9 g/mol |
| Molecular Formula | C11H6Cl6O |
| Exact Mass | 363.854981 g/mol |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Solvent | Chloroform-d |
FRCCEHPWNOQAEU-GOTXYKCYSA-N
1,4:5,8-Dimethanonaphthalene-2,3-diol, 5,6,7,8,9,9-hexachloro-1,2,3,4,4a,5,8,8a-octahydro-, (1.alpha.,2.alpha.,3.beta.,4.alpha.,4a.beta.,5.alpha.,8.alpha.,8a.beta.)-
5'-O-(4,4'-DIMETHOXYTRITYL)-3'-O-(TERT.-BUTYLDIMETHYLSILYL)-N3-ETHYLURIDINE-2'-O-PENTACHLOROPHENYLSUCCINATE-TERT.-BUTYL-DISULFIDE
2-amino-4-{5-[(4-chloro-2-methylphenoxy)methyl]-2,4-dimethylphenyl}-4a,5,6,7-tetrahydro-1,3,3(4H)-naphthalenetricarbonitrile
Apigenin 7-O-neohesperidoside, octa-TMS
8,9-Bis(methoxycarbonyl)-tetracyclo(5.2.2.1/3,6/.0/2,7/)dodeca-8,10-diene
3,4-Epoxy-9,10-dihydroxy-6-methoxy-3-methyl-1,2,3,4,-hydro-5,8-anthraquinone
1-(3-C-ALLYL-3,5-DI-O-BENZYL-2-O-METHYLSULFONYL-BETA-D-RIBOFURANOSYL)-THYMINE
2-(1,2-PROPYLENEDIOXY)-2-DIETHYLAMINO-4,5-BIS(CARBOMETHOXY)-4,5-DIPHENYL-1,3,2-DIOXAPHOSPHOLANE
This compound is available in the following databases:
KnowItAll Mass Spectral Library
Author: Wiley
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