| SpectraBase Compound ID | Jc8j8hsMINN |
|---|---|
| InChI | InChI=1S/C23H16I2O2/c24-20-10-6-17(7-11-20)22(26)14-19(16-4-2-1-3-5-16)15-23(27)18-8-12-21(25)13-9-18/h1-14H,15H2/b19-14+ |
| InChIKey | VBRGCIBLHFPQHP-XMHGGMMESA-N |
| Mol Weight | 578.19 g/mol |
| Molecular Formula | C23H16I2O2 |
| Exact Mass | 577.92397 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Chcxgko162v |
|---|---|
| Name | (E)-1,5-bis(p-iodophenyl)-3-phenyl-2-pentene-1,5-dione |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C23H16I2O2 |
| InChI | InChI=1S/C23H16I2O2/c24-20-10-6-17(7-11-20)22(26)14-19(16-4-2-1-3-5-16)15-23(27)18-8-12-21(25)13-9-18/h1-14H,15H2/b19-14+ |
| InChIKey | VBRGCIBLHFPQHP-XMHGGMMESA-N |
| Instrument Name | Varian CFT-20 |
| Sadtler NMR Number | 38434M |
| Solvent | CDCl3 |