| SpectraBase Compound ID | 7LF9uBLdBWv |
|---|---|
| InChI | InChI=1S/C23H26Cl2O4/c1-15-12-20(14-23(2,3)13-15)27-21(26)22(28-18-8-4-16(24)5-9-18)29-19-10-6-17(25)7-11-19/h4-11,15,20,22H,12-14H2,1-3H3 |
| InChIKey | GXCDWLXCTCCBIP-UHFFFAOYSA-N |
| Mol Weight | 437.36 g/mol |
| Molecular Formula | C23H26Cl2O4 |
| Exact Mass | 436.120815 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 723OVO9qu0M |
|---|---|
| Name | bis(p-chlorophenoxy)acetic acid, 3,3,5-trimethylcyclohexyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H26Cl2O4 |
| InChI | InChI=1S/C23H26Cl2O4/c1-15-12-20(14-23(2,3)13-15)27-21(26)22(28-18-8-4-16(24)5-9-18)29-19-10-6-17(25)7-11-19/h4-11,15,20,22H,12-14H2,1-3H3 |
| InChIKey | GXCDWLXCTCCBIP-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 30538M |
| Solvent | CDCl3 |