| SpectraBase Compound ID | LckaApuQcI0 |
|---|---|
| InChI | InChI=1S/C6H5Cl2OP/c7-10(8)9-6-4-2-1-3-5-6/h1-5H |
| InChIKey | LXHWDUISRBUGRA-UHFFFAOYSA-N |
| Mol Weight | 194.98 g/mol |
| Molecular Formula | C6H5Cl2OP |
| Exact Mass | 193.945507 g/mol |
31P 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 | Ac6H8nIXMkt |
|---|---|
| Name | LXHWDUISRBUGRA-UHFFFAOYSA-N |
| Compound Number | 941 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula | C6H5Cl2OP |
| InChI | InChI=1S/C6H5Cl2OP/c7-10(8)9-6-4-2-1-3-5-6/h1-5H |
| InChIKey | LXHWDUISRBUGRA-UHFFFAOYSA-N |
| Literature Reference Author | W.ROBIEN |
| Literature Reference Citation | W.ROBIEN,PRIVATE_COMMUNICATION |
| Solvent | CDCl3 |
| Source File Reference | WRPR784 |