| SpectraBase Compound ID | 7nBwoNMPnJZ |
|---|---|
| InChI | InChI=1S/C6H4Cl2O/c7-4-2-1-3-5(8)6(4)9/h1-3,9H |
| InChIKey | HOLHYSJJBXSLMV-UHFFFAOYSA-N |
| Mol Weight | 163.0 g/mol |
| Molecular Formula | C6H4Cl2O |
| Exact Mass | 161.96392 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | J4CEWwdIIwa |
|---|---|
| Name | |
| CAS Registry Number | 87-65-0 |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H4Cl2O |
| InChI | InChI=1S/C6H4Cl2O/c7-4-2-1-3-5(8)6(4)9/h1-3,9H |
| InChIKey | HOLHYSJJBXSLMV-UHFFFAOYSA-N |
| Instrument Name | Jeol PFT-100 |
| Literature Reference | M. Ilczyszyn, Z. Latajka, H. Ratajczak, Org. Magn. Resonance 13, 132 (1980). |
| NMR Standard | Benzene |
| Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
| Solvent | CDCl3 |