| SpectraBase Compound ID | 4eTTQLx1aZJ |
|---|---|
| InChI | InChI=1S/C6Cl8/c7-2-3(8)6(13,14)1(4(9)10)5(2,11)12 |
| InChIKey | HSNOZNMQZFGXDR-UHFFFAOYSA-N |
| Mol Weight | 355.7 g/mol |
| Molecular Formula | C6Cl8 |
| Exact Mass | 351.750822 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9L6xX53CI9R |
|---|---|
| Name | HSNOZNMQZFGXDR-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C6Cl8 |
| InChI | InChI=1S/C6Cl8/c7-2-3(8)6(13,14)1(4(9)10)5(2,11)12 |
| InChIKey | HSNOZNMQZFGXDR-UHFFFAOYSA-N |
| Literature Reference Author | ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
| Literature Reference Citation | UNI_MAINZ,INTERNAL_DB(2006) |
| Molecular Weight | 355.690 g/mol |
| Source File Reference | MHKO6380 |