| SpectraBase Compound ID | Jb9FWq0rnTN |
|---|---|
| InChI | InChI=1S/C14H8Br2F3NO2/c15-8-1-4-10(5-2-8)22-13(21)20-12-6-3-9(16)7-11(12)14(17,18)19/h1-7H,(H,20,21) |
| InChIKey | YZBAZLQCMFLKMS-UHFFFAOYSA-N |
| Mol Weight | 439.03 g/mol |
| Molecular Formula | C14H8Br2F3NO2 |
| Exact Mass | 436.887389 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 6APQAH2U4aM |
|---|---|
| Name | 4-bromo-2-(trifluoromethyl)carbanilic acid, p-bromophenyl ester |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C14H8Br2F3NO2 |
| InChI | InChI=1S/C14H8Br2F3NO2/c15-8-1-4-10(5-2-8)22-13(21)20-12-6-3-9(16)7-11(12)14(17,18)19/h1-7H,(H,20,21) |
| InChIKey | YZBAZLQCMFLKMS-UHFFFAOYSA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 60144M |
| Solvent | CDCl3 |