| SpectraBase Compound ID | KCYee7CSoxX |
|---|---|
| InChI | InChI=1S/C14H12Cl6O2/c1-3(21)22-9-5-2-4-7-6(5)12(17)10(15)11(16,8(4)9)13(7,18)14(12,19)20/h4-10H,2H2,1H3/t4-,5-,6+,7-,8+,9+,10+,11-,12+,13-/m0/s1 |
| InChIKey | FGWMTOPABCUFJJ-YWCYPQJLSA-N |
| Mol Weight | 425.0 g/mol |
| Molecular Formula | C14H12Cl6O2 |
| Exact Mass | 421.896846 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KWLbxCmvwO4 |
|---|---|
| Name | Endrin-endo-acetate |
| CAS Registry Number | 10329-32-5 |
| Comments | STRUCTURE CANNOT BE REPRESENTED |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C14H12Cl6O2 |
| InChI | InChI=1S/C14H12Cl6O2/c1-3(21)22-9-5-2-4-7-6(5)12(17)10(15)11(16,8(4)9)13(7,18)14(12,19)20/h4-10H,2H2,1H3/t4-,5-,6+,7-,8+,9+,10+,11-,12+,13-/m0/s1 |
| InChIKey | FGWMTOPABCUFJJ-YWCYPQJLSA-N |
| Instrument Name | Varian XL-100 |
| Literature Reference | R.H. Cox, J.D. McKinney, Org. Magn. Resonance 11, 541 (1978). |
| NMR Standard | TMS |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |