Aldrin
Compound with spectra: 1 NMR
| SpectraBase Compound ID | xVCFyiESRI |
|---|---|
| InChI | InChI=1S/C12H8Cl6/c13-8-9(14)11(16)7-5-2-1-4(3-5)6(7)10(8,15)12(11,17)18/h1-2,4-7H,3H2/t4-,5+,6-,7+,10+,11- |
| InChIKey | QBYJBZPUGVGKQQ-LDGYJWSESA-N |
| Mol Weight | 364.9 g/mol |
| Molecular Formula | C12H8Cl6 |
| Exact Mass | 361.875716 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,4:5,8-Dimethanonaphthalene, 1,2,3,4,10,10-hexachloro-1,4,4a,5,8,8a-hexahydro-, (1.alpha.,4.alpha.,4a.beta.,5.beta.,8.beta.,8a.beta.)-
Isodrin
ALDRINE 1
1,4:5,8-Dimethanonaphthalene, 1,2,3,4,10,10-hexachloro-1,4,4a,5,8,8a-hexahydro-, (1.alpha.,4.alpha.,4a.beta.,5.beta.,8.beta.,8a.beta.)-
ISODIRIN
Isodrin
Isodrin
Aldrin
1,2,3,4,10,10-HEXACHLORO-1,4,4alpha,5,8,8alpha-HEXAHYDRO-1,4:5,8-DIMETHANONAPHTHALENE
Aldrin
Aldrin
5,9-Etheno-1,4-methano-1H-benzocycloheptene, 1,2,3,4,12,12-hexachloro-4,4a,5,6,7,8,9,9a-octahydro-, (1.alpha.,4.alpha.,4a.beta.,5.alpha.,9.alpha.,9a.beta.)-
Tricyclo[6.2.1.0(2,7)]undeca-4,9-dien-3,6-dione, 1,8,9,10,11,11-hexachloro-
CHLORODENE
No Name
CHLORDENE (99.9%)
TELODRINE PESTANAL
1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboximide
[(1S,4R,5R,6R)-1,2,3,4-tetrachloro-7,7-dimethoxy-6-propyl-5-bicyclo[2.2.1]hept-2-enyl]methanol
Dimethyl 1,4,5,6,7,7-hexachlorobicyclo[2.2.1]hept-5-ene-2,3-dicarboxylate
1,2,3,4,4a,9a-hexahydro-5-methoxy-4a-morpholino-9-(nitromethyl)xanthene
| Title | Journal or Book | Year |
|---|---|---|
| Carbon-13 NMR spectra of some chlorinated polycyclodiene pesticides | Organic Magnetic Resonance | 1978 |
This compound is available in the following databases:
Mass Spectra of Pesticides with Retention Indices 2nd Edition
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Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
This library enables fast and reliable identification of the latest illegal designer drugs. It is updated annually. Learn more.
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.
KnowItAll IR, Raman, and UV-Vis Spectral Libraries
Author: Wiley
The KnowItAll IR, Raman, and UV-Vis spectral libraries offer access to the world's largest collection of IR, Raman, and UV-Vis spectra, including the renowned Sadtler spectra. The libraries include a wide range of compounds from pure organics to industrial compounds. Learn more.
KnowItAll Mass Spectral Library
Author: Wiley
The KnowItAll Mass Spectral Library offers a comprehensive collection of mass spectra, including the renowned Wiley Registry, and access to a wide range of compounds including pure organics, drugs, steroids, additives, geochemicals, petrochemicals, biomarkers, and more. Learn more.
Maurer, Meyer, Pfleger, Weber: GC-MS Library of Drugs, Poisons, and Their Metabolites 6th Edition
Author: Hans H. Maurer, Markus Meyer, Karl Pfleger, Armin A. Weber
Identification of trace drugs, poisons, and pollutants requires broad coverage of specific compound classes: metabolites, acetylated, methylated, trimethylsilylated, trifluoroacetylated, pentafluoropropionylated, and heptafluorobutyrylated compounds. Learn more.
Food, Flavors, Fragrances, and Related Compounds: GC-MS Library
Author: Wiley
With Wiley's Food, Flavors, Fragrances, and Related Compounds GC-MS Library, get access to GC-MS spectra with focused compound coverage including essential oils, lipids, volatile organic compounds, terpenes, herbicides, insecticides, and other compounds of importance for food, flavor, fragrance, and cannabis applications. Learn more.
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.