![alpha-[(4-Chloro-o-tolyl)oxy]-p-toluic acid, 2-propynyl ester](/api/spectrum/JUeugGl549b/structure.png?h=300&w=458 "alpha-[(4-Chloro-o-tolyl)oxy]-p-toluic acid, 2-propynyl ester")
| SpectraBase Compound ID | LKKf47FashL |
|---|---|
| InChI | InChI=1S/C18H15ClO3/c1-3-10-21-18(20)15-6-4-14(5-7-15)12-22-17-9-8-16(19)11-13(17)2/h1,4-9,11H,10,12H2,2H3 |
| InChIKey | VXNHLGNQNFGIKH-UHFFFAOYSA-N |
| Mol Weight | 314.77 g/mol |
| Molecular Formula | C18H15ClO3 |
| Exact Mass | 314.070972 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | JUeugGl549b |
|---|---|
| Name | alpha-[(4-chloro-o-tolyl)oxy]-p-toluic acid, 2-propynyl ester |
| Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C18H15ClO3 |
| InChI | InChI=1S/C18H15ClO3/c1-3-10-21-18(20)15-6-4-14(5-7-15)12-22-17-9-8-16(19)11-13(17)2/h1,4-9,11H,10,12H2,2H3 |
| InChIKey | VXNHLGNQNFGIKH-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 39090M |
| Solvent | CDCl3 |