| SpectraBase Compound ID | J1MoFtBRUk6 |
|---|---|
| InChI | InChI=1S/C6H4Cl2O/c7-4-1-5(8)3-6(9)2-4/h1-3,9H |
| InChIKey | VPOMSPZBQMDLTM-UHFFFAOYSA-N |
| Mol Weight | 163.0 g/mol |
| Molecular Formula | C6H4Cl2O |
| Exact Mass | 161.96392 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JKE9dAnL3Yt |
|---|---|
| Name | VPOMSPZBQMDLTM-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C6H4Cl2O |
| InChI | InChI=1S/C6H4Cl2O/c7-4-1-5(8)3-6(9)2-4/h1-3,9H |
| InChIKey | VPOMSPZBQMDLTM-UHFFFAOYSA-N |
| Literature Reference Author | ORGANIC_CHEMISTRY_(NMR-DEPARTMENT);UNIVERSITY_MAINZ |
| Literature Reference Citation | UNI_MAINZ,INTERNAL_DB(2006) |
| Molecular Weight | 163.003 g/mol |
| Source File Reference | MHKO4682 |