| SpectraBase Compound ID | HS11McB03e |
|---|---|
| InChI | InChI=1S/C22H16INO3/c23-18-12-10-16(11-13-18)20(25)14-15-24-19-8-4-5-9-21(19)27-22(26)17-6-2-1-3-7-17/h1-15,24H/b15-14- |
| InChIKey | NGDKZBGNAGEJLQ-PFONDFGASA-N |
| Mol Weight | 469.28 g/mol |
| Molecular Formula | C22H16INO3 |
| Exact Mass | 469.017488 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 | BawOURZYvg6 |
|---|---|
| Name | cis-3-(o-hydroxyanilino)-4'-iodoacrylophenone, benzoate(ester) |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C22H16INO3 |
| InChI | InChI=1S/C22H16INO3/c23-18-12-10-16(11-13-18)20(25)14-15-24-19-8-4-5-9-21(19)27-22(26)17-6-2-1-3-7-17/h1-15,24H/b15-14- |
| InChIKey | NGDKZBGNAGEJLQ-PFONDFGASA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 32622M |
| Solvent | CDCl3 |