| SpectraBase Compound ID | 8UDJ2y0NpLb |
|---|---|
| InChI | InChI=1S/C12H8Cl6O/c13-8-9(14)11(16)5-3-1-2(6-7(3)19-6)4(5)10(8,15)12(11,17)18/h2-7H,1H2/t2-,3-,4-,5+,6-,7+,10-,11+/m0/s1 |
| InChIKey | DFBKLUNHFCTMDC-GLUGIMSOSA-N |
| Mol Weight | 380.9 g/mol |
| Molecular Formula | C12H8Cl6O |
| Exact Mass | 377.870631 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Fiv2H2ctpVY |
|---|---|
| Name | ENDRIN |
| Compound Number | 6 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C12H8Cl6O |
| InChI | InChI=1S/C12H8Cl6O/c13-8-9(14)11(16)5-3-1-2(6-7(3)19-6)4(5)10(8,15)12(11,17)18/h2-7H,1H2/t2-,3-,4-,5+,6-,7+,10-,11+/m0/s1 |
| InChIKey | DFBKLUNHFCTMDC-GLUGIMSOSA-N |
| Literature Reference Author | R.H.COX,J.D.MCKINNEY |
| Literature Reference Citation | ORG.MAGN.RES.,11,541(1978) |
| Literature Reference DOI | 10.1002/mrc.1270111103 |
| Molecular Weight | 380.913 g/mol |
| Solvent | CDCl3 |
| Source File Reference | UNIW326 |