| SpectraBase Compound ID | 60zslOjEBHY |
|---|---|
| InChI | InChI=1S/C15H9BrCl2F3NO2/c1-7-4-9(18)6-11(16)13(7)24-14(23)22-12-3-2-8(17)5-10(12)15(19,20)21/h2-6H,1H3,(H,22,23) |
| InChIKey | MZXDNVNBLBZRCG-UHFFFAOYSA-N |
| Mol Weight | 443.05 g/mol |
| Molecular Formula | C15H9BrCl2F3NO2 |
| Exact Mass | 440.914581 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 | 19j3cdU7pMS |
|---|---|
| Name | 4-chloro-2-(trifluoromethyl)carbanilic acid, 6-bromo-4-chloro-o-tolyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C15H9BrCl2F3NO2 |
| InChI | InChI=1S/C15H9BrCl2F3NO2/c1-7-4-9(18)6-11(16)13(7)24-14(23)22-12-3-2-8(17)5-10(12)15(19,20)21/h2-6H,1H3,(H,22,23) |
| InChIKey | MZXDNVNBLBZRCG-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 59790M |
| Solvent | CDCl3 |