| SpectraBase Compound ID | CfZ4P5ym9C0 |
|---|---|
| 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-SJJAEHHWSA-N |
| Mol Weight | 364.9 g/mol |
| Molecular Formula | C12H8Cl6 |
| Exact Mass | 361.875716 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | BCymQ50cDqS |
|---|---|
| Name | ALDRIN |
| Source of Sample | Nutritional Biochemicals Corporation, Cleveland, Ohio |
| CAS Registry Number | 309-00-2 |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C12H8Cl6 |
| 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-SJJAEHHWSA-N |
| Molecular Weight | 364.92 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian CFT-20 |
| Synonyms | DIMETHANONAPHTHALENE, 1,4,5,8-, 1,2,3,4,10,10-HEXACHLORO-1,4,4A,5,8,8A- HEXAHYDRO-, DIMETHANONAPHTHALENE, 1,2,3,4,10,10-HEXACHLORO-1,4,4A,5,8,8A- 1,2,HEXAHYDRO-1,4,5,8-, K ALDRIN |
| Web Link | http://www.cdc.gov/niosh/npg/npgd0016.html |