| SpectraBase Compound ID | 7Px9tI9Qmq6 |
|---|---|
| InChI | InChI=1S/C14H14Cl2O7/c1-6(17)21-13-10(20-4)5-9(11(15)12(13)16)14(22-7(2)18)23-8(3)19/h5,14H,1-4H3 |
| InChIKey | IZIJIRITMOXVEZ-UHFFFAOYSA-N |
| Mol Weight | 365.17 g/mol |
| Molecular Formula | C14H14Cl2O7 |
| Exact Mass | 364.011658 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4xlfE0yuU21 |
|---|---|
| Name | 2,3-dichloro-4-hydroxy-5-methoxytoluene-a,a-diol, triacetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H14Cl2O7 |
| InChI | InChI=1S/C14H14Cl2O7/c1-6(17)21-13-10(20-4)5-9(11(15)12(13)16)14(22-7(2)18)23-8(3)19/h5,14H,1-4H3 |
| InChIKey | IZIJIRITMOXVEZ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 31663M |
| Solvent | CDCl3 |