| SpectraBase Compound ID | 9Zcg28ND1t7 |
|---|---|
| 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+/m1/s1 |
| InChIKey | QBYJBZPUGVGKQQ-OZFDKPQNSA-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 | BsNDqioJrM2 |
|---|---|
| Name | Aldrin |
| CAS Registry Number | 309-00-2 |
| Comments | reassigned |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. 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+/m1/s1 |
| InChIKey | QBYJBZPUGVGKQQ-OZFDKPQNSA-N |
| Instrument Name | Varian HA-100 |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |