| SpectraBase Compound ID | B1L6Pmz4BdV |
|---|---|
| InChI | InChI=1S/C16H18Cl4O4/c1-3-4-5-6-7-8(2)24-16(23)10-9(15(21)22)11(17)13(19)14(20)12(10)18/h8H,3-7H2,1-2H3,(H,21,22) |
| InChIKey | IFIKZQZRVSEJIM-UHFFFAOYSA-N |
| Mol Weight | 416.1 g/mol |
| Molecular Formula | C16H18Cl4O4 |
| Exact Mass | 413.99592 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5ZH3lLRnGPL |
|---|---|
| Name | tetrachlorophthalic acid, mono(1-methylheptyl) ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C16H18Cl4O4 |
| InChI | InChI=1S/C16H18Cl4O4/c1-3-4-5-6-7-8(2)24-16(23)10-9(15(21)22)11(17)13(19)14(20)12(10)18/h8H,3-7H2,1-2H3,(H,21,22) |
| InChIKey | IFIKZQZRVSEJIM-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 51733M |
| Solvent | CDCl3 |