1,2,3,4,5,6,7,8,8-Nonachloro-bicyclo(3.2.1)octa-2,6-diene
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ATO33EX9X0U |
|---|---|
| InChI | InChI=1S/C8HCl9/c9-1-2(10)6(14)4(12)5(13)7(15,3(1)11)8(6,16)17/h2H/t2-,6-,7+/m0/s1 |
| InChIKey | NVPDELZIRYWZFC-CFHWFIACSA-N |
| Mol Weight | 416.2 g/mol |
| Molecular Formula | C8HCl9 |
| Exact Mass | 411.727499 g/mol |
| Enantiomer InChIKey | NVPDELZIRYWZFC-XBRQALLMSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboximide
4-(4-Methoxy-3-methoxymethyl-phenyl)-1,3-diphenyl-4,8-dihydro-1H-pyrazolo[3,4-e][1,4]thiazepin-7-one
2-amino-4-{3-[(5-fluoro-2-nitrophenoxy)methyl]-4-methoxyphenyl}-7,7-dimethyl-5-oxo-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile
10-(morpholine-4-carbonyl)-8-phenyl-4,5-dihydrothieno[2,3-a]quinolizin-7-one
pyrido[2,3-d]pyrimidin-4(1H)-one, 5-(difluoromethyl)-2-mercapto-1-(2-methylphenyl)-7-phenyl-
4H-1-Benzopyran-4-one, 2-(3,4-dimethoxyphenyl)-2,3-dihydro-3-hydroxy-5,7-dimethoxy-3-phenyl-
(2R,3S,4R,4aR,4bR,5S,9aR)-3,4-Diacetoxy-2-(acetoxymethyl)-5-tert-butoxy-octahydro-2H-pyrano[3,2-d]pyrrolo[1,2-b]isoxazole
6-HYDROXYKAEMPFEROL-3-O-BETA-D-GLUCOPYRANOSIDE
6-CHLOROMERCURICHOLEST-5-EN-3-BETA-OL
QUERCITRIN-3-O-ALPHA-L-RHAMNOPYRANOSIDE-3'-SULPHATE
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.