| SpectraBase Compound ID | DJlpQ8xlHNK |
|---|---|
| InChI | InChI=1S/C13H6Cl6O2/c14-6-2-8(16)12(20)4(10(6)18)1-5-11(19)7(15)3-9(17)13(5)21/h2-3,20-21H,1H2 |
| InChIKey | ACGUYXCXAPNIKK-UHFFFAOYSA-N |
| Mol Weight | 406.9 g/mol |
| Molecular Formula | C13H6Cl6O2 |
| Exact Mass | 403.849896 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 7vgNLUAD1Hz |
|---|---|
| Name | 6,6'-methylenebis(2,4,5-trichlorophenol) |
| Source of Sample | Sindar Corporation |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C13H6Cl6O2 |
| InChI | InChI=1S/C13H6Cl6O2/c14-6-2-8(16)12(20)4(10(6)18)1-5-11(19)7(15)3-9(17)13(5)21/h2-3,20-21H,1H2 |
| InChIKey | ACGUYXCXAPNIKK-UHFFFAOYSA-N |
| Instrument Name | Varian A-60 |
| Sadtler NMR Number | 7839M |
| Solvent | Acetone |
| Synonyms | PHENOL, 2-2*-METHYLENEBIS/3,4,6- TRICHLORO-, |