| SpectraBase Compound ID | IZeItxT0tNl |
|---|---|
| InChI | InChI=1S/C22H20ClFO5/c1-3-5-14-15-9-8-13(28-21(25)12-27-2)10-20(15)29-22(26)16(14)11-17-18(23)6-4-7-19(17)24/h4,6-10H,3,5,11-12H2,1-2H3 |
| InChIKey | ZJVDOBAFVPEOBJ-UHFFFAOYSA-N |
| Mol Weight | 418.85 g/mol |
| Molecular Formula | C22H20ClFO5 |
| Exact Mass | 418.09833 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | xr1WLPJ89H |
|---|---|
| Name | 3-(2-chloro-6-fluorobenzyl)-7-hydroxy-4-propylcoumarin, methoxyacetate |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H20ClFO5 |
| InChI | InChI=1S/C22H20ClFO5/c1-3-5-14-15-9-8-13(28-21(25)12-27-2)10-20(15)29-22(26)16(14)11-17-18(23)6-4-7-19(17)24/h4,6-10H,3,5,11-12H2,1-2H3 |
| InChIKey | ZJVDOBAFVPEOBJ-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 57022M |
| Solvent | CDCl3 |