SpectraBase Compound ID | FAgRlzzmNWp |
---|---|
InChI | InChI=1S/C12H8Cl2O/c13-9-6-7-11(14)12(8-9)15-10-4-2-1-3-5-10/h1-8H |
InChIKey | VITXVDNQHXYQSK-UHFFFAOYSA-N |
Mol Weight | 239.1 g/mol |
Molecular Formula | C12H8Cl2O |
Exact Mass | 237.99522 g/mol |
SpectraBase Spectrum ID | Hmj4iUq9p7U |
---|---|
Name | BENZENE, 1,4-DICHLORO-2-PHENOXY- |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H8Cl2O |
InChI | InChI=1S/C12H8Cl2O/c13-9-6-7-11(14)12(8-9)15-10-4-2-1-3-5-10/h1-8H |
InChIKey | VITXVDNQHXYQSK-UHFFFAOYSA-N |
Instrument Name | JEOL GSX-270 |
NMR Standard | TMS |
Solvent | CDCl3 |