| SpectraBase Compound ID | 3AORHUjlcfs |
|---|---|
| InChI | InChI=1S/C15H13ClFNO3/c1-20-14-7-4-11(16)8-13(14)18-15(19)21-9-10-2-5-12(17)6-3-10/h2-8H,9H2,1H3,(H,18,19) |
| InChIKey | MMJFXCODQJNOPL-UHFFFAOYSA-N |
| Mol Weight | 309.72 g/mol |
| Molecular Formula | C15H13ClFNO3 |
| Exact Mass | 309.056799 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 | 9RtFvQJEahu |
|---|---|
| Name | 5-chloro-2-methoxycarbanilic acid, p-fluorobenzyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H13ClFNO3 |
| InChI | InChI=1S/C15H13ClFNO3/c1-20-14-7-4-11(16)8-13(14)18-15(19)21-9-10-2-5-12(17)6-3-10/h2-8H,9H2,1H3,(H,18,19) |
| InChIKey | MMJFXCODQJNOPL-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60233M |
| Solvent | DMSO-d6 |