| SpectraBase Compound ID | LDjTi1JLHDe |
|---|---|
| InChI | InChI=1S/C21H22Cl2O2/c1-13-12-17(20(23)14(2)19(13)22)25-21(24)18(16-10-6-7-11-16)15-8-4-3-5-9-15/h3-5,8-9,12,16,18H,6-7,10-11H2,1-2H3 |
| InChIKey | AXWKOLNXHJVKEE-UHFFFAOYSA-N |
| Mol Weight | 377.31 g/mol |
| Molecular Formula | C21H22Cl2O2 |
| Exact Mass | 376.099685 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9DkN5GpydBv |
|---|---|
| Name | alpha-phenylcyclopentaneacetic acid, 2,4-dichloro-3,5-xylyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C21H22Cl2O2 |
| InChI | InChI=1S/C21H22Cl2O2/c1-13-12-17(20(23)14(2)19(13)22)25-21(24)18(16-10-6-7-11-16)15-8-4-3-5-9-15/h3-5,8-9,12,16,18H,6-7,10-11H2,1-2H3 |
| InChIKey | AXWKOLNXHJVKEE-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 33463M |
| Solvent | CDCl3 |